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SMILES: c1(c(nsn1)OC[C@@H](CNC(C)(C)C)O)N1CCOCC1.C(=C\C(=O)O)\C(=O)O.C1(C(C2CCCCC2)CC2CCCCN2)CCCCC1.C(=C\C(=O)O)\C(=O)O Canonical SMILES: C1CCC(NC1)CC(C1CCCCC1)C1CCCCC1.O[C@H](CNC(C)(C)C)COc1nsnc1N1CCOCC1.OC(=O)/C=C\C(=O)O.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C19H35N.C13H24N4O3S.2C4H4O4/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18;1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;2*5-3(6)1-2-4(7)8/h16-20H,1-15H2;10,14,18H,4-9H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;;2*2-1-/t;10-;;/m.1../s1 InChIKey: FDLLEMUDRVWRRJ-FZIARLJZSA-N
CBID:176371 http://www.chembase.cn/molecule-176371.html