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SMILES: C1(c2cc(c(cc2)OC)O)NC(CS1)C(=O)O Canonical SMILES: COc1ccc(cc1O)C1SCC(N1)C(=O)O InChI: InChI=1S/C11H13NO4S/c1-16-9-3-2-6(4-8(9)13)10-12-7(5-17-10)11(14)15/h2-4,7,10,12-13H,5H2,1H3,(H,14,15) InChIKey: DJCRXBNKTDNEAY-UHFFFAOYSA-N
CBID:14234 http://www.chembase.cn/molecule-14234.html