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SMILES: c1(C(=O)N2CC3(CN(CCCc4ccccc4)CCC3)CC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCC2(C1)CCCN(C2)CCCc1ccccc1)C InChI: InChI=1S/C24H32N2O2/c1-19-16-22(20(2)28-19)23(27)26-15-12-24(18-26)11-7-14-25(17-24)13-6-10-21-8-4-3-5-9-21/h3-5,8-9,16H,6-7,10-15,17-18H2,1-2H3 InChIKey: ZSTHCILFGSAEFR-UHFFFAOYSA-N
CBID:599807 http://www.chembase.cn/molecule-599807.html