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SMILES: n1(nc(cc1C)C)c1cc(C=O)ccc1.Cl Canonical SMILES: O=Cc1cccc(c1)n1nc(cc1C)C.Cl InChI: InChI=1S/C12H12N2O.ClH/c1-9-6-10(2)14(13-9)12-5-3-4-11(7-12)8-15;/h3-8H,1-2H3;1H InChIKey: GQSVYPJSSZKDIV-UHFFFAOYSA-N
CBID:24042 http://www.chembase.cn/molecule-24042.html