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SMILES: O=C(OC)c1c([N+](=O)[O-])cccc1OC Canonical SMILES: COC(=O)c1c(OC)cccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-14-7-5-3-4-6(10(12)13)8(7)9(11)15-2/h3-5H,1-2H3 InChIKey: IKGPBKXTVWMPQY-UHFFFAOYSA-N
CBID:288266 http://www.chembase.cn/molecule-288266.html