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SMILES: C1C2CC3(CC1CC(C3)(C2)C(=O)O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H19NO4/c19-15(20)17-8-11-5-12(9-17)7-16(6-11,10-17)13-1-3-14(4-2-13)18(21)22/h1-4,11-12H,5-10H2,(H,19,20) InChIKey: JGYFFTQRRDPOIR-UHFFFAOYSA-N
CBID:58485 http://www.chembase.cn/molecule-58485.html