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SMILES: N(C(=O)NC1CC1)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)NC(=O)NC1CC1)Cl InChI: InChI=1S/C7H11ClN2O2/c1-4(8)6(11)10-7(12)9-5-2-3-5/h4-5H,2-3H2,1H3,(H2,9,10,11,12) InChIKey: XDRQYUQWMPAQGS-UHFFFAOYSA-N
CBID:252216 http://www.chembase.cn/molecule-252216.html