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SMILES: c1(C(=O)N2C(c3cnccc3)CCC2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCCC1c1cccnc1)C InChI: InChI=1S/C17H21N3O2/c1-12(2)9-14-10-16(22-19-14)17(21)20-8-4-6-15(20)13-5-3-7-18-11-13/h3,5,7,10-12,15H,4,6,8-9H2,1-2H3 InChIKey: RDZUUPIVVCWFKD-UHFFFAOYSA-N
CBID:325308 http://www.chembase.cn/molecule-325308.html