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SMILES: C(=O)(NC=C(Cl)Cl)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)NC=C(Cl)Cl InChI: InChI=1S/C10H9Cl2NO/c1-7-2-4-8(5-3-7)10(14)13-6-9(11)12/h2-6H,1H3,(H,13,14) InChIKey: HPFANBPWWVMZQZ-UHFFFAOYSA-N
CBID:264947 http://www.chembase.cn/molecule-264947.html