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SMILES: n1(cccc1)CCNC(=O)CC1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)CC(=O)NCCn1cccc1 InChI: InChI=1S/C15H25N3O/c1-2-17-10-5-14(6-11-17)13-15(19)16-7-12-18-8-3-4-9-18/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,16,19) InChIKey: YYERUKASPWHDOD-UHFFFAOYSA-N
CBID:539532 http://www.chembase.cn/molecule-539532.html