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SMILES: C(=O)(NCCc1ccc(cc1)OC)CSCC(=O)O Canonical SMILES: COc1ccc(cc1)CCNC(=O)CSCC(=O)O InChI: InChI=1S/C13H17NO4S/c1-18-11-4-2-10(3-5-11)6-7-14-12(15)8-19-9-13(16)17/h2-5H,6-9H2,1H3,(H,14,15)(H,16,17) InChIKey: ONSISRNWGZRZNY-UHFFFAOYSA-N
CBID:228319 http://www.chembase.cn/molecule-228319.html