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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)onc(c1)CC Canonical SMILES: CCc1noc(c1)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C16H19N3O2/c1-2-13-10-15(21-18-13)16(20)19-9-4-3-7-14(19)12-6-5-8-17-11-12/h5-6,8,10-11,14H,2-4,7,9H2,1H3 InChIKey: GPBZKUNLYFQZJO-UHFFFAOYSA-N
CBID:503279 http://www.chembase.cn/molecule-503279.html