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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)NC(C(=O)O)Cc1c[nH]c3c1cc(O)cc3)cc(c2)C InChI: InChI=1S/C26H26N2O7/c1-3-4-15-10-24(31)35-22-8-14(2)7-21(25(15)22)34-13-23(30)28-20(26(32)33)9-16-12-27-19-6-5-17(29)11-18(16)19/h5-8,10-12,20,27,29H,3-4,9,13H2,1-2H3,(H,28,30)(H,32,33) InChIKey: SVQMTLWGUWEXGN-UHFFFAOYSA-N
CBID:210592 http://www.chembase.cn/molecule-210592.html