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SMILES: C(=O)(N(CC1CC1)CCOC)Nc1ccc(cc1)CC Canonical SMILES: COCCN(C(=O)Nc1ccc(cc1)CC)CC1CC1 InChI: InChI=1S/C16H24N2O2/c1-3-13-6-8-15(9-7-13)17-16(19)18(10-11-20-2)12-14-4-5-14/h6-9,14H,3-5,10-12H2,1-2H3,(H,17,19) InChIKey: UURUVSOBWYEJSM-UHFFFAOYSA-N
CBID:455045 http://www.chembase.cn/molecule-455045.html