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SMILES: c1(nc(ncc1Cl)C(C)C)C(=O)O Canonical SMILES: CC(c1ncc(c(n1)C(=O)O)Cl)C InChI: InChI=1S/C8H9ClN2O2/c1-4(2)7-10-3-5(9)6(11-7)8(12)13/h3-4H,1-2H3,(H,12,13) InChIKey: DRMCXNXIJDQDQF-UHFFFAOYSA-N
CBID:264877 http://www.chembase.cn/molecule-264877.html