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SMILES: c1(C(=O)NCC)c(nccc1)Cl Canonical SMILES: CCNC(=O)c1cccnc1Cl InChI: InChI=1S/C8H9ClN2O/c1-2-10-8(12)6-4-3-5-11-7(6)9/h3-5H,2H2,1H3,(H,10,12) InChIKey: LAGOHZCKMJZGIY-UHFFFAOYSA-N
CBID:28251 http://www.chembase.cn/molecule-28251.html