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SMILES: N1(C(=O)CC2(C1=O)CCCC2)c1c[nH]nc1.Cl Canonical SMILES: O=C1CC2(C(=O)N1c1cn[nH]c1)CCCC2.Cl InChI: InChI=1S/C11H13N3O2.ClH/c15-9-5-11(3-1-2-4-11)10(16)14(9)8-6-12-13-7-8;/h6-7H,1-5H2,(H,12,13);1H InChIKey: DJIVBBMMCFSYCL-UHFFFAOYSA-N
CBID:265660 http://www.chembase.cn/molecule-265660.html