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SMILES: C(=O)(Nc1cc(c(cc1)C)F)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)F)C InChI: InChI=1S/C10H11ClFNO/c1-6-3-4-8(5-9(6)12)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14) InChIKey: AQXCPHRXOYBRIA-UHFFFAOYSA-N
CBID:251728 http://www.chembase.cn/molecule-251728.html