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SMILES: C1(CCc2ccc(cc12)[N+](=O)[O-])O Canonical SMILES: OC1CCc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5,9,11H,2,4H2 InChIKey: VHQKWLILGPELQO-UHFFFAOYSA-N
CBID:797968 http://www.chembase.cn/molecule-797968.html