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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)OCCCC)CC2)Cc1ccc(Cl)cc1 Canonical SMILES: CCCCOC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(cc1)Cl InChI: InChI=1S/C20H27ClN2O3/c1-2-3-12-26-19(25)22-10-8-20(9-11-22)13-18(24)23(15-20)14-16-4-6-17(21)7-5-16/h4-7H,2-3,8-15H2,1H3 InChIKey: ZIIVCCGYZWHXHC-UHFFFAOYSA-N
CBID:557057 http://www.chembase.cn/molecule-557057.html