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SMILES: [N+](=O)(/C=C/c1c(ccc(c1)OC)OC)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cc(OC)ccc1OC InChI: InChI=1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5+ InChIKey: IRRZIWHEPWPPJF-AATRIKPKSA-N
CBID:116668 http://www.chembase.cn/molecule-116668.html