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SMILES: C(=O)(Nc1c(Cl)cccc1)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccccc1Cl InChI: InChI=1S/C14H11Cl2NO/c15-11-8-4-5-9-12(11)17-14(18)13(16)10-6-2-1-3-7-10/h1-9,13H,(H,17,18) InChIKey: MBMMFQBNQAPHHZ-UHFFFAOYSA-N
CBID:72427 http://www.chembase.cn/molecule-72427.html