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SMILES: C(=O)(NN)CSCc1ccccc1 Canonical SMILES: NNC(=O)CSCc1ccccc1 InChI: InChI=1S/C9H12N2OS/c10-11-9(12)7-13-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) InChIKey: SZTZPVACZQKSJN-UHFFFAOYSA-N
CBID:27379 http://www.chembase.cn/molecule-27379.html