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SMILES: c1ccncc1C(=O)C1C(=O)N(CCC1)C Canonical SMILES: O=C1N(C)CCCC1C(=O)c1cccnc1 InChI: InChI=1S/C12H14N2O2/c1-14-7-3-5-10(12(14)16)11(15)9-4-2-6-13-8-9/h2,4,6,8,10H,3,5,7H2,1H3 InChIKey: PCOQHFLEFHSFHP-UHFFFAOYSA-N
CBID:174030 http://www.chembase.cn/molecule-174030.html