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SMILES: C(=O)(NCc1ccccc1)C(Cl)Cl Canonical SMILES: ClC(C(=O)NCc1ccccc1)Cl InChI: InChI=1S/C9H9Cl2NO/c10-8(11)9(13)12-6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13) InChIKey: FVSBKXQDYFGZIC-UHFFFAOYSA-N
CBID:278343 http://www.chembase.cn/molecule-278343.html