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SMILES: C(=O)(c1cc(c(NC(=O)C)cc1)SC)O Canonical SMILES: CSc1cc(ccc1NC(=O)C)C(=O)O InChI: InChI=1S/C10H11NO3S/c1-6(12)11-8-4-3-7(10(13)14)5-9(8)15-2/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: JIIDNHJBFBCZIB-UHFFFAOYSA-N
CBID:259983 http://www.chembase.cn/molecule-259983.html