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SMILES: n1(c(ncc1)C)Cc1c(ccc(c1)C=O)OC.Cl Canonical SMILES: COc1ccc(cc1Cn1ccnc1C)C=O.Cl InChI: InChI=1S/C13H14N2O2.ClH/c1-10-14-5-6-15(10)8-12-7-11(9-16)3-4-13(12)17-2;/h3-7,9H,8H2,1-2H3;1H InChIKey: BCALKMWLCHJPMP-UHFFFAOYSA-N
CBID:16773 http://www.chembase.cn/molecule-16773.html