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SMILES: c1(c(C(=O)NN)scc1)n1c(ccc1C)C Canonical SMILES: NNC(=O)c1sccc1n1c(C)ccc1C InChI: InChI=1S/C11H13N3OS/c1-7-3-4-8(2)14(7)9-5-6-16-10(9)11(15)13-12/h3-6H,12H2,1-2H3,(H,13,15) InChIKey: OJPXCOCLYNNCHS-UHFFFAOYSA-N
CBID:101562 http://www.chembase.cn/molecule-101562.html