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SMILES: C(=O)(Nc1cc(cc(c1)C)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1cc(C)cc(c1)C InChI: InChI=1S/C11H14ClNO/c1-7-4-8(2)6-10(5-7)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) InChIKey: TWSQLASSNGUZTH-UHFFFAOYSA-N
CBID:27000 http://www.chembase.cn/molecule-27000.html