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SMILES: n12c(nc3c(c1=O)cccc3)C(CC2)Cl Canonical SMILES: ClC1CCn2c1nc1ccccc1c2=O InChI: InChI=1S/C11H9ClN2O/c12-8-5-6-14-10(8)13-9-4-2-1-3-7(9)11(14)15/h1-4,8H,5-6H2 InChIKey: CGUCKVVMNRSFLG-UHFFFAOYSA-N
CBID:184714 http://www.chembase.cn/molecule-184714.html