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SMILES: [N+](=O)(c1ccc2nc(cc(c2c1)Cl)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H7ClN2O4/c1-18-11(15)10-5-8(12)7-4-6(14(16)17)2-3-9(7)13-10/h2-5H,1H3 InChIKey: MLNZGLXWSKPMPQ-UHFFFAOYSA-N
CBID:86200 http://www.chembase.cn/molecule-86200.html