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SMILES: N(C(=O)Nc1ccccc1)C(=O)C(Cl)C Canonical SMILES: CC(C(=O)NC(=O)Nc1ccccc1)Cl InChI: InChI=1S/C10H11ClN2O2/c1-7(11)9(14)13-10(15)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14,15) InChIKey: RJRZEHLMIFTDDK-UHFFFAOYSA-N
CBID:252311 http://www.chembase.cn/molecule-252311.html