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SMILES: N[C@@H](C[C@@H]1C/C(=N/[C@@H]2C[C@H]2c2ccccc2)/C(=CC1=O)O)C(=O)O Canonical SMILES: OC(=O)[C@H](C[C@@H]1C/C(=N/[C@@H]2C[C@H]2c2ccccc2)/C(=CC1=O)O)N InChI: InChI=1S/C18H20N2O4/c19-13(18(23)24)6-11-7-15(17(22)9-16(11)21)20-14-8-12(14)10-4-2-1-3-5-10/h1-5,9,11-14,22H,6-8,19H2,(H,23,24)/b20-15-/t11-,12+,13+,14-/m1/s1 InChIKey: QDTWKLJWNHRCPJ-WGCYKYFSSA-N
CBID:1432 http://www.chembase.cn/molecule-1432.html