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SMILES: c1(cccc(c1[N+](=O)[O-])C(=O)/C=C/C(=O)OC)O Canonical SMILES: [O-][N+](=O)c1c(cccc1O)C(=O)/C=C/C(=O)OC InChI: InChI=1S/C11H9NO6/c1-18-10(15)6-5-8(13)7-3-2-4-9(14)11(7)12(16)17/h2-6,14H,1H3/b6-5+ InChIKey: HNATUFITVBWQHT-AATRIKPKSA-N
CBID:170609 http://www.chembase.cn/molecule-170609.html