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SMILES: C(=O)(C(N)CSCc1ccccc1)O Canonical SMILES: NC(C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N
CBID:215852 http://www.chembase.cn/molecule-215852.html