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SMILES: [N+](=O)(c1cc(c(nc1)Cl)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(cnc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O4/c1-14-7(11)5-2-4(10(12)13)3-9-6(5)8/h2-3H,1H3 InChIKey: IPSMDDVNXJKYRH-UHFFFAOYSA-N
CBID:51515 http://www.chembase.cn/molecule-51515.html