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SMILES: C(=O)(CN(Cc1ncccc1)C)O.Cl.Cl Canonical SMILES: CN(Cc1ccccn1)CC(=O)O.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c1-11(7-9(12)13)6-8-4-2-3-5-10-8;;/h2-5H,6-7H2,1H3,(H,12,13);2*1H InChIKey: DBXDIEUBHBSUAZ-UHFFFAOYSA-N
CBID:24004 http://www.chembase.cn/molecule-24004.html