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SMILES: c1c(ccc(c1)C[C@H](N)C(=O)O)OCc1ccccc1[N+](=O)[O-] Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1[N+](=O)[O-])N InChI: InChI=1S/C16H16N2O5/c17-14(16(19)20)9-11-5-7-13(8-6-11)23-10-12-3-1-2-4-15(12)18(21)22/h1-8,14H,9-10,17H2,(H,19,20)/t14-/m0/s1 InChIKey: NLFOHNAFILVHGM-AWEZNQCLSA-N
CBID:175203 http://www.chembase.cn/molecule-175203.html