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SMILES: c1(c(ccc(c1)OCc1ccccc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc(OCc2ccccc2)ccc1[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c16-9-12-8-13(6-7-14(12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: LILVVZJBGYMAKS-UHFFFAOYSA-N
CBID:812592 http://www.chembase.cn/molecule-812592.html