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SMILES: [C@@H]1([C@@H](CN(C1)CC(=O)O)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)CN1C[C@H]([C@@H](C1)c1ccccn1)C(=O)O InChI: InChI=1S/C12H14N2O4/c15-11(16)7-14-5-8(9(6-14)12(17)18)10-3-1-2-4-13-10/h1-4,8-9H,5-7H2,(H,15,16)(H,17,18)/t8-,9-/m1/s1 InChIKey: PBCMANRYQIKIIS-RKDXNWHRSA-N
CBID:702411 http://www.chembase.cn/molecule-702411.html