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SMILES: c1(sc2c(c1)CCC(C2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)CC(CC2)C InChI: InChI=1S/C10H14N2OS/c1-6-2-3-7-5-9(10(13)12-11)14-8(7)4-6/h5-6H,2-4,11H2,1H3,(H,12,13) InChIKey: XVDAMHAXHYXHHW-UHFFFAOYSA-N
CBID:27381 http://www.chembase.cn/molecule-27381.html