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SMILES: C(=S)(c1ccc(OCC(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)COc1ccc(cc1)C(=S)N InChI: InChI=1S/C11H13NO3S/c1-2-14-10(13)7-15-9-5-3-8(4-6-9)11(12)16/h3-6H,2,7H2,1H3,(H2,12,16) InChIKey: LVFCIEJBJUHZIH-UHFFFAOYSA-N
CBID:286586 http://www.chembase.cn/molecule-286586.html