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SMILES: n1(c(CN2C(=O)CC3(C2)CCCCC3)cnc1)C1CC1 Canonical SMILES: O=C1CC2(CN1Cc1cncn1C1CC1)CCCCC2 InChI: InChI=1S/C16H23N3O/c20-15-8-16(6-2-1-3-7-16)11-18(15)10-14-9-17-12-19(14)13-4-5-13/h9,12-13H,1-8,10-11H2 InChIKey: ZIVIKHULWFUKJF-UHFFFAOYSA-N
CBID:702183 http://www.chembase.cn/molecule-702183.html