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SMILES: c1ccc(cc1)C[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=O Canonical SMILES: OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)/t14-/m0/s1 InChIKey: VAYRSTHMTWUHGE-AWEZNQCLSA-N
CBID:131637 http://www.chembase.cn/molecule-131637.html