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SMILES: C(=O)(C)c1c(c2c(cccc2)nc1C)Cl Canonical SMILES: CC(=O)c1c(C)nc2c(c1Cl)cccc2 InChI: InChI=1S/C12H10ClNO/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6H,1-2H3 InChIKey: AQGFSEWPELITRP-UHFFFAOYSA-N
CBID:804773 http://www.chembase.cn/molecule-804773.html