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SMILES: C(C(=O)O)CN(c1ccncc1)C.Cl Canonical SMILES: CN(c1ccncc1)CCC(=O)O.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-11(7-4-9(12)13)8-2-5-10-6-3-8;/h2-3,5-6H,4,7H2,1H3,(H,12,13);1H InChIKey: YAYZTFKCSNKVMW-UHFFFAOYSA-N
CBID:248323 http://www.chembase.cn/molecule-248323.html