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SMILES: C1(C2(C1)CCCCC2)C(=O)Nc1cnccc1 Canonical SMILES: O=C(C1CC21CCCCC2)Nc1cccnc1 InChI: InChI=1S/C14H18N2O/c17-13(16-11-5-4-8-15-10-11)12-9-14(12)6-2-1-3-7-14/h4-5,8,10,12H,1-3,6-7,9H2,(H,16,17) InChIKey: FBINDLYDEWNFNL-UHFFFAOYSA-N
CBID:364084 http://www.chembase.cn/molecule-364084.html