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SMILES: Clc1nccc(c1)C(=O)N(c1ccccc1)CC Canonical SMILES: CCN(C(=O)c1ccnc(c1)Cl)c1ccccc1 InChI: InChI=1S/C14H13ClN2O/c1-2-17(12-6-4-3-5-7-12)14(18)11-8-9-16-13(15)10-11/h3-10H,2H2,1H3 InChIKey: UAHHOAQHOBRGBS-UHFFFAOYSA-N
CBID:299779 http://www.chembase.cn/molecule-299779.html