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SMILES: C(=O)(Nc1cc(c(cc1)C)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)C)C InChI: InChI=1S/C11H14ClNO/c1-7-4-5-10(6-8(7)2)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) InChIKey: JOVJLKOOPAPWOK-UHFFFAOYSA-N
CBID:27021 http://www.chembase.cn/molecule-27021.html