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SMILES: n1(c(cc(c1C)C=O)C)c1cc(ccc1Cl)Cl Canonical SMILES: O=Cc1cc(n(c1C)c1cc(Cl)ccc1Cl)C InChI: InChI=1S/C13H11Cl2NO/c1-8-5-10(7-17)9(2)16(8)13-6-11(14)3-4-12(13)15/h3-7H,1-2H3 InChIKey: DHAJEOLBXDGTPV-UHFFFAOYSA-N
CBID:228931 http://www.chembase.cn/molecule-228931.html