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SMILES: [N+](=O)(c1cc(c(cc1C)C)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1C)C InChI: InChI=1S/C10H11NO4/c1-6-4-7(2)9(11(13)14)5-8(6)10(12)15-3/h4-5H,1-3H3 InChIKey: QAORUQFQPFOSBF-UHFFFAOYSA-N
CBID:268138 http://www.chembase.cn/molecule-268138.html