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SMILES: c12c(c(=O)[nH]c(n1)CCl)c1c(s2)CCC1 Canonical SMILES: ClCc1nc2sc3c(c2c(=O)[nH]1)CCC3 InChI: InChI=1S/C10H9ClN2OS/c11-4-7-12-9(14)8-5-2-1-3-6(5)15-10(8)13-7/h1-4H2,(H,12,13,14) InChIKey: LFTAXGCADIGOSK-UHFFFAOYSA-N
CBID:114761 http://www.chembase.cn/molecule-114761.html