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SMILES: C(=O)(C(N)CSCc1c2c(ccc1)cccc2)O Canonical SMILES: OC(=O)C(CSCc1cccc2c1cccc2)N InChI: InChI=1S/C14H15NO2S/c15-13(14(16)17)9-18-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13H,8-9,15H2,(H,16,17) InChIKey: JAGNQYBQTJDHEI-UHFFFAOYSA-N
CBID:286553 http://www.chembase.cn/molecule-286553.html