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SMILES: C(C(=O)O)C(c1ccc(SC)cc1)N Canonical SMILES: CSc1ccc(cc1)C(CC(=O)O)N InChI: InChI=1S/C10H13NO2S/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: ZJVWWXSYESPZPZ-UHFFFAOYSA-N
CBID:42423 http://www.chembase.cn/molecule-42423.html