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SMILES: C(=O)(CCNCc1ncccc1)O.Cl.Cl Canonical SMILES: OC(=O)CCNCc1ccccn1.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c12-9(13)4-6-10-7-8-3-1-2-5-11-8;;/h1-3,5,10H,4,6-7H2,(H,12,13);2*1H InChIKey: AVUSTHZUYCSDMR-UHFFFAOYSA-N
CBID:259458 http://www.chembase.cn/molecule-259458.html