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SMILES: c1(c(n(nc1C)C)C)CC(=O)NC1CCC(CC1)O Canonical SMILES: OC1CCC(CC1)NC(=O)Cc1c(C)nn(c1C)C InChI: InChI=1S/C14H23N3O2/c1-9-13(10(2)17(3)16-9)8-14(19)15-11-4-6-12(18)7-5-11/h11-12,18H,4-8H2,1-3H3,(H,15,19) InChIKey: VSTQFQPDWIVCFV-UHFFFAOYSA-N
CBID:285804 http://www.chembase.cn/molecule-285804.html