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SMILES: C(=O)(C(NCc1cnccc1)C)O.Cl.Cl Canonical SMILES: OC(=O)C(NCc1cccnc1)C.Cl.Cl InChI: InChI=1S/C9H12N2O2.2ClH/c1-7(9(12)13)11-6-8-3-2-4-10-5-8;;/h2-5,7,11H,6H2,1H3,(H,12,13);2*1H InChIKey: DHHBAIPCAQDYQG-UHFFFAOYSA-N
CBID:258880 http://www.chembase.cn/molecule-258880.html