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SMILES: [N+](=O)(c1c(c(c(cc1)C)CO)C)[O-] Canonical SMILES: OCc1c(C)ccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H11NO3/c1-6-3-4-9(10(12)13)7(2)8(6)5-11/h3-4,11H,5H2,1-2H3 InChIKey: IBWKCPDCFMRCQJ-UHFFFAOYSA-N
CBID:244156 http://www.chembase.cn/molecule-244156.html