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SMILES: N(C(=O)OC(C)(C)C)c1c(cccc1[N+](=O)[O-])Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C11H13ClN2O4/c1-11(2,3)18-10(15)13-9-7(12)5-4-6-8(9)14(16)17/h4-6H,1-3H3,(H,13,15) InChIKey: YNBNZOOBBFXYAA-UHFFFAOYSA-N
CBID:804419 http://www.chembase.cn/molecule-804419.html