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SMILES: c1(cc(ccc1)OC)/C=C/[N+](=O)[O-] Canonical SMILES: COc1cccc(c1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3/b6-5+ InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N
CBID:7002 http://www.chembase.cn/molecule-7002.html