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SMILES: c1ccc(cn1)[C@H]1[C@H](CC(=O)N1C)C(=O)O Canonical SMILES: OC(=O)[C@H]1CC(=O)N([C@H]1c1cccnc1)C InChI: InChI=1S/C11H12N2O3/c1-13-9(14)5-8(11(15)16)10(13)7-3-2-4-12-6-7/h2-4,6,8,10H,5H2,1H3,(H,15,16)/t8-,10-/m0/s1 InChIKey: DEYLVDCFTICBTB-WPRPVWTQSA-N
CBID:164984 http://www.chembase.cn/molecule-164984.html