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SMILES: c1(nc2c(s1)c(ccc2OC)OC)N(CC(=O)O)C Canonical SMILES: COc1ccc(c2c1sc(n2)N(CC(=O)O)C)OC InChI: InChI=1S/C12H14N2O4S/c1-14(6-9(15)16)12-13-10-7(17-2)4-5-8(18-3)11(10)19-12/h4-5H,6H2,1-3H3,(H,15,16) InChIKey: NXNKPHIQMSJPAZ-UHFFFAOYSA-N
CBID:116101 http://www.chembase.cn/molecule-116101.html