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SMILES: C(C(=O)O)C(c1ncccc1)N.Cl.Cl Canonical SMILES: OC(=O)CC(c1ccccn1)N.Cl.Cl InChI: InChI=1S/C8H10N2O2.2ClH/c9-6(5-8(11)12)7-3-1-2-4-10-7;;/h1-4,6H,5,9H2,(H,11,12);2*1H InChIKey: CEYSGWSRPMEIMV-UHFFFAOYSA-N
CBID:242954 http://www.chembase.cn/molecule-242954.html