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SMILES: C(=O)(Nc1ccc(Cl)cc1)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccc(cc1)Cl InChI: InChI=1S/C14H11Cl2NO/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-9,13H,(H,17,18) InChIKey: RNDDHXNXUQNPBC-UHFFFAOYSA-N
CBID:72432 http://www.chembase.cn/molecule-72432.html