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SMILES: c1cc(ccc1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)N Canonical SMILES: OC(=O)CN(C(Cc1ccc(cc1)N)CN(CC(=O)O)CC(=O)O)CC(=O)O InChI: InChI=1S/C17H23N3O8/c18-12-3-1-11(2-4-12)5-13(20(9-16(25)26)10-17(27)28)6-19(7-14(21)22)8-15(23)24/h1-4,13H,5-10,18H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28) InChIKey: RPBJIOJIMOUOIN-UHFFFAOYSA-N
CBID:157827 http://www.chembase.cn/molecule-157827.html