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SMILES: C1(=O)[C@](OC)([C@@H]2N1C(=C(CO2)C)C(=O)O)NC(=O)[C@@H](C(=O)O)c1ccc(cc1)O Canonical SMILES: CO[C@@]1(NC(=O)[C@H](c2ccc(cc2)O)C(=O)O)C(=O)N2[C@@H]1OCC(=C2C(=O)O)C InChI: InChI=1S/C18H18N2O9/c1-8-7-29-17-18(28-2,16(27)20(17)12(8)15(25)26)19-13(22)11(14(23)24)9-3-5-10(21)6-4-9/h3-6,11,17,21H,7H2,1-2H3,(H,19,22)(H,23,24)(H,25,26)/t11-,17+,18-/m0/s1 InChIKey: GYYVEEGHXUADBF-PDSMFRHLSA-N
CBID:2316 http://www.chembase.cn/molecule-2316.html