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SMILES: N(c1c(cc(cc1)C)OCCOc1c(ccc(c1)CCCN)N(CC(=O)[O-])CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+] Canonical SMILES: NCCCc1ccc(c(c1)OCCOc1cc(C)ccc1N(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+] InChI: InChI=1S/C26H33N3O10.4K/c1-17-4-6-19(28(13-23(30)31)14-24(32)33)21(11-17)38-9-10-39-22-12-18(3-2-8-27)5-7-20(22)29(15-25(34)35)16-26(36)37;;;;/h4-7,11-12H,2-3,8-10,13-16,27H2,1H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);;;;/q;4*+1/p-4 InChIKey: KQVVJEZWKUHNGT-UHFFFAOYSA-J
CBID:81818 http://www.chembase.cn/molecule-81818.html