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SMILES: C1(=O)N(CCN(CC1)Cc1ccc(cc1)CC)CCOC Canonical SMILES: COCCN1CCN(CCC1=O)Cc1ccc(cc1)CC InChI: InChI=1S/C17H26N2O2/c1-3-15-4-6-16(7-5-15)14-18-9-8-17(20)19(11-10-18)12-13-21-2/h4-7H,3,8-14H2,1-2H3 InChIKey: VTJULCIXIMINAU-UHFFFAOYSA-N
CBID:316719 http://www.chembase.cn/molecule-316719.html