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SMILES: O=C(O)[C@H](NC(=O)C)Cc1c[nH]c2ncccc12 Canonical SMILES: CC(=O)N[C@@H](C(=O)O)Cc1c[nH]c2c1cccn2 InChI: InChI=1S/C12H13N3O3/c1-7(16)15-10(12(17)18)5-8-6-14-11-9(8)3-2-4-13-11/h2-4,6,10H,5H2,1H3,(H,13,14)(H,15,16)(H,17,18)/t10-/m1/s1 InChIKey: VUFBELWPQXOLKI-SNVBAGLBSA-N
CBID:289632 http://www.chembase.cn/molecule-289632.html