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SMILES: [N+](=O)(/C=C/c1cc(cc(c1)OC)OC)[O-] Canonical SMILES: COc1cc(/C=C/[N+](=O)[O-])cc(c1)OC InChI: InChI=1S/C10H11NO4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3 InChIKey: LIROLLNTVLAPGP-UHFFFAOYSA-N
CBID:85526 http://www.chembase.cn/molecule-85526.html