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SMILES: C(=O)(CN(Cc1cc(SC)ccc1)C)O Canonical SMILES: CSc1cccc(c1)CN(CC(=O)O)C InChI: InChI=1S/C11H15NO2S/c1-12(8-11(13)14)7-9-4-3-5-10(6-9)15-2/h3-6H,7-8H2,1-2H3,(H,13,14) InChIKey: UUQRFRFTTBBGDU-UHFFFAOYSA-N
CBID:515353 http://www.chembase.cn/molecule-515353.html