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SMILES: c1(n[nH]c(c1Cl)CC)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(c1Cl)CC InChI: InChI=1S/C7H9ClN2O2/c1-3-4-5(8)6(10-9-4)7(11)12-2/h3H2,1-2H3,(H,9,10) InChIKey: ZDXCYYOMVLSQDM-UHFFFAOYSA-N
CBID:246037 http://www.chembase.cn/molecule-246037.html