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SMILES: c1(c(ccc(c1)/C=C/[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc(ccc1OC)/C=C/[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3/b6-5+ InChIKey: SYJMYDMKPSZMSB-AATRIKPKSA-N
CBID:8403 http://www.chembase.cn/molecule-8403.html