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SMILES: C1(C(CCCC1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(C1CCCCC1N(CC(=O)O)CC(=O)O)CC(=O)O InChI: InChI=1S/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) InChIKey: FCKYPQBAHLOOJQ-UHFFFAOYSA-N
CBID:68793 http://www.chembase.cn/molecule-68793.html