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SMILES: c1(c(c(ccc1)OCc1ccccc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cccc(c1[N+](=O)[O-])OCc1ccccc1 InChI: InChI=1S/C14H11NO4/c16-9-12-7-4-8-13(14(12)15(17)18)19-10-11-5-2-1-3-6-11/h1-9H,10H2 InChIKey: ZTUGKDLDLASBJO-UHFFFAOYSA-N
CBID:803568 http://www.chembase.cn/molecule-803568.html