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SMILES: [K+].[K+].[K+].[K+].COc1cc2ccc(COc3ccc(C)cc3N(CC(=O)[O-])CC(=O)[O-])nc2c(c1)N(CC(=O)[O-])CC(=O)[O-] Canonical SMILES: COc1cc2ccc(nc2c(c1)N(CC(=O)[O-])CC(=O)[O-])COc1ccc(cc1N(CC(=O)[O-])CC(=O)[O-])C.[K+].[K+].[K+].[K+] InChI: InChI=1S/C26H27N3O10.4K/c1-15-3-6-21(19(7-15)28(10-22(30)31)11-23(32)33)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37;;;;/h3-9H,10-14H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);;;;/q;4*+1/p-4 InChIKey: FWWCRXOYXZAGJI-UHFFFAOYSA-J
CBID:105411 http://www.chembase.cn/molecule-105411.html