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SMILES: N1(C(C(=O)NCC1)CC(=O)Nc1c(Cl)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCNC(=O)C1CC(=O)Nc1ccccc1Cl InChI: InChI=1S/C14H15Cl2N3O3/c15-8-13(21)19-6-5-17-14(22)11(19)7-12(20)18-10-4-2-1-3-9(10)16/h1-4,11H,5-8H2,(H,17,22)(H,18,20) InChIKey: GZCJANJWCGLQHN-UHFFFAOYSA-N
CBID:61021 http://www.chembase.cn/molecule-61021.html