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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c3c(ccc1)cccc3)CC2)CCCO Canonical SMILES: OCCCN1CC2(CCN(CC2)Cc2cccc3c2cccc3)CCC1=O InChI: InChI=1S/C23H30N2O2/c26-16-4-13-25-18-23(10-9-22(25)27)11-14-24(15-12-23)17-20-7-3-6-19-5-1-2-8-21(19)20/h1-3,5-8,26H,4,9-18H2 InChIKey: KOTWNGUGVAOEKY-UHFFFAOYSA-N
CBID:486394 http://www.chembase.cn/molecule-486394.html