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SMILES: CC(C)N1CC2CC1CN2c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(N1CC2CC1CN2c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C14H19N3O2/c1-10(2)15-8-14-7-13(15)9-16(14)11-3-5-12(6-4-11)17(18)19/h3-6,10,13-14H,7-9H2,1-2H3 InChIKey: IALOKGJESNPPFT-UHFFFAOYSA-N
CBID:300710 http://www.chembase.cn/molecule-300710.html