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SMILES: c1(ccc(cc1)OC)NC(=O)CSCC(=O)O Canonical SMILES: COc1ccc(cc1)NC(=O)CSCC(=O)O InChI: InChI=1S/C11H13NO4S/c1-16-9-4-2-8(3-5-9)12-10(13)6-17-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: DDWQCJDPCQFDAW-UHFFFAOYSA-N
CBID:14468 http://www.chembase.cn/molecule-14468.html