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SMILES: C(=O)(c1c(nccc1)O)N1CCC2(CCC1)CCNCC2 Canonical SMILES: Oc1ncccc1C(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C16H23N3O2/c20-14-13(3-1-8-18-14)15(21)19-11-2-4-16(7-12-19)5-9-17-10-6-16/h1,3,8,17H,2,4-7,9-12H2,(H,18,20) InChIKey: OROHJLJCGUNTFA-UHFFFAOYSA-N
CBID:701583 http://www.chembase.cn/molecule-701583.html