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SMILES: C(=O)(c1cc(N)ccn1)N(C1CCCCCC1)CCCC Canonical SMILES: CCCCN(C(=O)c1nccc(c1)N)C1CCCCCC1 InChI: InChI=1S/C17H27N3O/c1-2-3-12-20(15-8-6-4-5-7-9-15)17(21)16-13-14(18)10-11-19-16/h10-11,13,15H,2-9,12H2,1H3,(H2,18,19) InChIKey: YGHUITDYZRIIED-UHFFFAOYSA-N
CBID:375534 http://www.chembase.cn/molecule-375534.html