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SMILES: c12c(c(cc(=O)o2)C)ccc(c1C)OC(C(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C Canonical SMILES: O=C(C(Oc1ccc2c(c1C)oc(=O)cc2C)C)NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C25H24N2O7/c1-12-8-22(29)34-23-13(2)21(7-5-17(12)23)33-14(3)24(30)27-20(25(31)32)9-15-11-26-19-6-4-16(28)10-18(15)19/h4-8,10-11,14,20,26,28H,9H2,1-3H3,(H,27,30)(H,31,32) InChIKey: XSOZSNCTPXARBQ-UHFFFAOYSA-N
CBID:210056 http://www.chembase.cn/molecule-210056.html