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SMILES: c1(sc2c(c1)CCCC2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)CCCC2 InChI: InChI=1S/C9H12N2OS/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8/h5H,1-4,10H2,(H,11,12) InChIKey: SDFUELDJXIFNSG-UHFFFAOYSA-N
CBID:27380 http://www.chembase.cn/molecule-27380.html