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SMILES: c1(ccc(cc1)OC)c1c(cc(cc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COc1ccc(cc1)c1ccc(cc1C(=O)OC)[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-12-6-3-10(4-7-12)13-8-5-11(16(18)19)9-14(13)15(17)21-2/h3-9H,1-2H3 InChIKey: QZCVARJOWOPXOO-UHFFFAOYSA-N
CBID:43678 http://www.chembase.cn/molecule-43678.html