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SMILES: c1(c(N2CCC(Cc3ccccc3)CC2)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N1CCC(CC1)Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C19H20N2O4/c22-19(23)17-13-16(21(24)25)6-7-18(17)20-10-8-15(9-11-20)12-14-4-2-1-3-5-14/h1-7,13,15H,8-12H2,(H,22,23) InChIKey: CJAVNYJBBIGXPQ-UHFFFAOYSA-N
CBID:231805 http://www.chembase.cn/molecule-231805.html