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SMILES: C(=O)(N1CCC(O)(CO)CCC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCCC(CC1)(O)CO InChI: InChI=1S/C14H21N3O3/c1-2-12-15-8-11(9-16-12)13(19)17-6-3-4-14(20,10-18)5-7-17/h8-9,18,20H,2-7,10H2,1H3 InChIKey: VYLJRLLHAMAFLC-UHFFFAOYSA-N
CBID:777056 http://www.chembase.cn/molecule-777056.html