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SMILES: C1(NC(SC1)c1c(cccc1)O)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1ccccc1O InChI: InChI=1S/C10H11NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,9,11-12H,5H2,(H,13,14) InChIKey: APAUAYLVDHNFBF-UHFFFAOYSA-N
CBID:11054 http://www.chembase.cn/molecule-11054.html