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SMILES: c1(c(N2CCN(Cc3ccccc3)CC2)ccc(c1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1cc(ccc1N1CCN(CC1)Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C19H21N3O4/c1-26-19(23)17-13-16(22(24)25)7-8-18(17)21-11-9-20(10-12-21)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3 InChIKey: YLJPMKACPODZQU-UHFFFAOYSA-N
CBID:42200 http://www.chembase.cn/molecule-42200.html