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SMILES: c1(nc2c(s1)cc(c(c2)OC)OC)N(CC(=O)O)C Canonical SMILES: COc1cc2sc(nc2cc1OC)N(CC(=O)O)C InChI: InChI=1S/C12H14N2O4S/c1-14(6-11(15)16)12-13-7-4-8(17-2)9(18-3)5-10(7)19-12/h4-5H,6H2,1-3H3,(H,15,16) InChIKey: OKAALCMDIWYJRN-UHFFFAOYSA-N
CBID:116105 http://www.chembase.cn/molecule-116105.html