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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(C(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C)C)C Canonical SMILES: Cc1cc(OC(C(=O)NC(C(=O)O)Cc2c[nH]c3c2cc(O)cc3)C)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C25H24N2O7/c1-12-6-20(23-13(2)8-22(29)34-21(23)7-12)33-14(3)24(30)27-19(25(31)32)9-15-11-26-18-5-4-16(28)10-17(15)18/h4-8,10-11,14,19,26,28H,9H2,1-3H3,(H,27,30)(H,31,32) InChIKey: RECFGSCXLBEPBT-UHFFFAOYSA-N
CBID:209086 http://www.chembase.cn/molecule-209086.html