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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)CC Canonical SMILES: CCc1cc(=O)oc2c1c(cc(c2)C)OC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)C InChI: InChI=1S/C26H26N2O7/c1-4-15-10-23(30)35-22-8-13(2)7-21(24(15)22)34-14(3)25(31)28-20(26(32)33)9-16-12-27-19-6-5-17(29)11-18(16)19/h5-8,10-12,14,20,27,29H,4,9H2,1-3H3,(H,28,31)(H,32,33) InChIKey: PXNSDLLOUZIXME-UHFFFAOYSA-N
CBID:209826 http://www.chembase.cn/molecule-209826.html