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SMILES: c12nc(NC(=O)c3cc4c(OCO4)cc3)sc2CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCc2c1nc(s2)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C16H14N2O5S/c19-14(8-4-5-10-11(6-8)23-7-22-10)18-16-17-13-9(15(20)21)2-1-3-12(13)24-16/h4-6,9H,1-3,7H2,(H,20,21)(H,17,18,19) InChIKey: AMRHUBFODIDOKD-UHFFFAOYSA-N
CBID:117245 http://www.chembase.cn/molecule-117245.html