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SMILES: C1(C2(C1)CCCCC2)C(=O)Nc1cnc(cc1)C Canonical SMILES: O=C(C1CC21CCCCC2)Nc1ccc(nc1)C InChI: InChI=1S/C15H20N2O/c1-11-5-6-12(10-16-11)17-14(18)13-9-15(13)7-3-2-4-8-15/h5-6,10,13H,2-4,7-9H2,1H3,(H,17,18) InChIKey: MKSBRVNCSHDESH-UHFFFAOYSA-N
CBID:654210 http://www.chembase.cn/molecule-654210.html