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SMILES: C(=O)(c1cc(ncc1)Cl)NCC Canonical SMILES: CCNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C8H9ClN2O/c1-2-10-8(12)6-3-4-11-7(9)5-6/h3-5H,2H2,1H3,(H,10,12) InChIKey: BVBWRYILTVQFEJ-UHFFFAOYSA-N
CBID:308000 http://www.chembase.cn/molecule-308000.html