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SMILES: C(=O)(NN)CSCC(=O)Nc1ccccc1 Canonical SMILES: NNC(=O)CSCC(=O)Nc1ccccc1 InChI: InChI=1S/C10H13N3O2S/c11-13-10(15)7-16-6-9(14)12-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,14)(H,13,15) InChIKey: JMXILJDBUHDEGU-UHFFFAOYSA-N
CBID:55926 http://www.chembase.cn/molecule-55926.html