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SMILES: C(=O)(Nc1ccc(Oc2ccccc2)cc1)C(Cl)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)Oc1ccccc1)Cl InChI: InChI=1S/C15H14ClNO2/c1-11(16)15(18)17-12-7-9-14(10-8-12)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18) InChIKey: BSYZSMKURUVCRQ-UHFFFAOYSA-N
CBID:72345 http://www.chembase.cn/molecule-72345.html