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SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)[O-])CC(=O)[O-].C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)CN(C1CCCCC1N(CC(=O)O)CC(=O)O)CC(=O)[O-].[O-]C(=O)CN(C1CCCCC1N(CC(=O)O)CC(=O)[O-])CC(=O)O.[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/2C14H22N2O8.4Na/c2*17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;;;;/h2*9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);;;;/q;;4*+1/p-4 InChIKey: OMOCDZPKSQEHSN-UHFFFAOYSA-J
CBID:158448 http://www.chembase.cn/molecule-158448.html