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SMILES: [N+](=O)(c1c(OCc2oc(cc2)C=O)cccc1)[O-] Canonical SMILES: O=Cc1ccc(o1)COc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9NO5/c14-7-9-5-6-10(18-9)8-17-12-4-2-1-3-11(12)13(15)16/h1-7H,8H2 InChIKey: DHEVJPAINBNBGZ-UHFFFAOYSA-N
CBID:122301 http://www.chembase.cn/molecule-122301.html