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SMILES: c1(NC(=O)Cc2ccccc2)cc(N)ccc1Cl Canonical SMILES: O=C(Nc1cc(N)ccc1Cl)Cc1ccccc1 InChI: InChI=1S/C14H13ClN2O/c15-12-7-6-11(16)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H,17,18) InChIKey: DLJHNWYRLURGCA-UHFFFAOYSA-N
CBID:45410 http://www.chembase.cn/molecule-45410.html