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SMILES: COc1ccc(c(c1)OC)/C=C/[N+](=O)[O-] Canonical SMILES: COc1cc(OC)ccc1/C=C/[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3/b6-5+ InChIKey: NUMXHEUHHRTBQT-AATRIKPKSA-N
CBID:137457 http://www.chembase.cn/molecule-137457.html