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SMILES: C(=O)(c1ccc(OCC(=S)N)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)OCC(=S)N InChI: InChI=1S/C11H13NO3S/c1-2-14-11(13)8-3-5-9(6-4-8)15-7-10(12)16/h3-6H,2,7H2,1H3,(H2,12,16) InChIKey: XLHKQJIAVBGZQP-UHFFFAOYSA-N
CBID:117711 http://www.chembase.cn/molecule-117711.html