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SMILES: N(C(=O)C(Cl)C)c1c(ccc(c1)C)C Canonical SMILES: O=C(C(Cl)C)Nc1cc(C)ccc1C InChI: InChI=1S/C11H14ClNO/c1-7-4-5-8(2)10(6-7)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) InChIKey: XFJQOYYSGXWMEA-UHFFFAOYSA-N
CBID:26999 http://www.chembase.cn/molecule-26999.html