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SMILES: c1ccc(c(c1)/C=C/[N+](=O)[O-])OC Canonical SMILES: COc1ccccc1/C=C/[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3/b7-6+ InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N
CBID:7001 http://www.chembase.cn/molecule-7001.html