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SMILES: C12(CC3(CC(C1)CC(C2)C3)O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C16H19NO3/c18-16-8-11-5-12(9-16)7-15(6-11,10-16)13-1-3-14(4-2-13)17(19)20/h1-4,11-12,18H,5-10H2 InChIKey: OLDMLYOVKIBLLL-UHFFFAOYSA-N
CBID:273275 http://www.chembase.cn/molecule-273275.html