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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccc(cc1)O)C1CCN(CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C InChI: InChI=1S/C18H26N2O4/c1-12(2)20-9-7-14(8-10-20)17(22)19-16(18(23)24)11-13-3-5-15(21)6-4-13/h3-6,12,14,16,21H,7-11H2,1-2H3,(H,19,22)(H,23,24)/t16-/m0/s1 InChIKey: LGGSVQIGEOBOBX-INIZCTEOSA-N
CBID:773251 http://www.chembase.cn/molecule-773251.html