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SMILES: C(=O)(Nc1ccc(cc1)C)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccc(cc1)C InChI: InChI=1S/C15H14ClNO/c1-11-7-9-13(10-8-11)17-15(18)14(16)12-5-3-2-4-6-12/h2-10,14H,1H3,(H,17,18) InChIKey: GTGODNLPJFFPBB-UHFFFAOYSA-N
CBID:72422 http://www.chembase.cn/molecule-72422.html