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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C9H7Cl3N2O/c10-7(11)8(12)14-9(15)13-6-4-2-1-3-5-6/h1-5H,(H2,13,14,15) InChIKey: GKIQMCQAZMFGNC-UHFFFAOYSA-N
CBID:80984 http://www.chembase.cn/molecule-80984.html