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SMILES: n1(c(cc(c1C)C=O)C)c1cc(cc(c1)Cl)Cl Canonical SMILES: O=Cc1cc(n(c1C)c1cc(Cl)cc(c1)Cl)C InChI: InChI=1S/C13H11Cl2NO/c1-8-3-10(7-17)9(2)16(8)13-5-11(14)4-12(15)6-13/h3-7H,1-2H3 InChIKey: KVBRPHMQEKHDLF-UHFFFAOYSA-N
CBID:231175 http://www.chembase.cn/molecule-231175.html