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SMILES: COc1cc(cc(c1OC)Cl)/C=C/[N+](=O)[O-] Canonical SMILES: COc1c(Cl)cc(cc1OC)/C=C/[N+](=O)[O-] InChI: InChI=1S/C10H10ClNO4/c1-15-9-6-7(3-4-12(13)14)5-8(11)10(9)16-2/h3-6H,1-2H3/b4-3+ InChIKey: AYULBTLOYLJHSB-ONEGZZNKSA-N
CBID:142295 http://www.chembase.cn/molecule-142295.html