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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1c(ccc(c1)Cl)C)CC2)CC1OCCC1 Canonical SMILES: Clc1ccc(c(c1)C(=O)N1CCC2(CC1)CC(=O)N(C2)CC1CCCO1)C InChI: InChI=1S/C21H27ClN2O3/c1-15-4-5-16(22)11-18(15)20(26)23-8-6-21(7-9-23)12-19(25)24(14-21)13-17-3-2-10-27-17/h4-5,11,17H,2-3,6-10,12-14H2,1H3 InChIKey: UZTONYNPPJSRKP-UHFFFAOYSA-N
CBID:866084 http://www.chembase.cn/molecule-866084.html