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SMILES: C(=O)(NC1CC(C1)N)c1nc(ccc1)C.Cl.Cl Canonical SMILES: NC1CC(C1)NC(=O)c1cccc(n1)C.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c1-7-3-2-4-10(13-7)11(15)14-9-5-8(12)6-9;;/h2-4,8-9H,5-6,12H2,1H3,(H,14,15);2*1H InChIKey: RVKXUBHRCQVWPP-UHFFFAOYSA-N
CBID:274266 http://www.chembase.cn/molecule-274266.html