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SMILES: C1(C2(C1)CCCC2)C(=O)Nc1cnccc1 Canonical SMILES: O=C(C1CC21CCCC2)Nc1cccnc1 InChI: InChI=1S/C13H16N2O/c16-12(15-10-4-3-7-14-9-10)11-8-13(11)5-1-2-6-13/h3-4,7,9,11H,1-2,5-6,8H2,(H,15,16) InChIKey: RZDOLANVULRPPR-UHFFFAOYSA-N
CBID:452940 http://www.chembase.cn/molecule-452940.html