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SMILES: c1ccc(cc1)CN1C2CCC1CC(C2)Nc1ccccc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1NC1CC2CCC(C1)N2Cc1ccccc1 InChI: InChI=1S/C20H23N3O2/c24-23(25)20-9-5-4-8-19(20)21-16-12-17-10-11-18(13-16)22(17)14-15-6-2-1-3-7-15/h1-9,16-18,21H,10-14H2 InChIKey: BAMBRAKLPMTTIS-UHFFFAOYSA-N
CBID:297632 http://www.chembase.cn/molecule-297632.html