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SMILES: C(=O)(N1CCCC1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C13H15ClN2O2/c14-9-12(17)15-11-5-3-10(4-6-11)13(18)16-7-1-2-8-16/h3-6H,1-2,7-9H2,(H,15,17) InChIKey: KAOSIVGXRNZEQY-UHFFFAOYSA-N
CBID:27070 http://www.chembase.cn/molecule-27070.html