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SMILES: O=C(N1[C@H](C(=O)Oc2ccc([N+](=O)[O-])cc2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C([C@@H]1CCC(=O)N1C(=O)OCc1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C19H16N2O7/c22-17-11-10-16(18(23)28-15-8-6-14(7-9-15)21(25)26)20(17)19(24)27-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2/t16-/m0/s1 InChIKey: ZRQOXQJWPSHSDJ-INIZCTEOSA-N
CBID:287556 http://www.chembase.cn/molecule-287556.html