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SMILES: c1(c(C(=O)N)cccn1)N1CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)c1ncccc1C(=O)N)C InChI: InChI=1S/C16H25N3O2/c1-12(2)5-3-6-13-11-19(9-10-21-13)16-14(15(17)20)7-4-8-18-16/h4,7-8,12-13H,3,5-6,9-11H2,1-2H3,(H2,17,20) InChIKey: IDBFPAGZOWERSL-UHFFFAOYSA-N
CBID:471253 http://www.chembase.cn/molecule-471253.html