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SMILES: C(=O)(Nc1c(cc(cc1)C)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1C)C InChI: InChI=1S/C11H14ClNO/c1-7-4-5-10(8(2)6-7)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) InChIKey: NEZPQCNCNYYQMD-UHFFFAOYSA-N
CBID:26998 http://www.chembase.cn/molecule-26998.html