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SMILES: N1(C(=O)CCC(C(=O)N(CCN2CCOCC2)C)C1)Cc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)CN1CC(CCC1=O)C(=O)N(CCN1CCOCC1)C InChI: InChI=1S/C20H28ClN3O3/c1-22(8-9-23-10-12-27-13-11-23)20(26)17-4-7-19(25)24(15-17)14-16-2-5-18(21)6-3-16/h2-3,5-6,17H,4,7-15H2,1H3 InChIKey: KGHLVKOKFSVUKF-UHFFFAOYSA-N
CBID:470338 http://www.chembase.cn/molecule-470338.html