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SMILES: [N+](=O)(c1c(cccc1)/C=C/C(=O)c1c(cccc1)O)[O-] Canonical SMILES: O=C(c1ccccc1O)/C=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H11NO4/c17-14-8-4-2-6-12(14)15(18)10-9-11-5-1-3-7-13(11)16(19)20/h1-10,17H InChIKey: FMSBHAKDHXMYSB-UHFFFAOYSA-N
CBID:80269 http://www.chembase.cn/molecule-80269.html