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SMILES: c1(c(c(sc1)C)c1ccc(cc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1csc(c1c1ccc(cc1)C)C InChI: InChI=1S/C13H14N2OS/c1-8-3-5-10(6-4-8)12-9(2)17-7-11(12)13(16)15-14/h3-7H,14H2,1-2H3,(H,15,16) InChIKey: GOFAEMWYFMPWRB-UHFFFAOYSA-N
CBID:27291 http://www.chembase.cn/molecule-27291.html