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SMILES: c1c(c(cc(c1)[C@H](CN[C@@H](Cc1ccc(cc1)OC)C)O)N)O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.COc1ccc(cc1)C[C@H](NC[C@@H](c1ccc(c(c1)N)O)O)C InChI: InChI=1S/C18H24N2O3.C4H4O4/c1-12(9-13-3-6-15(23-2)7-4-13)20-11-18(22)14-5-8-17(21)16(19)10-14;5-3(6)1-2-4(7)8/h3-8,10,12,18,20-22H,9,11,19H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-,18+;/m1./s1 InChIKey: PXTGQZLUNOONBX-JTLITQBZSA-N
CBID:165587 http://www.chembase.cn/molecule-165587.html