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SMILES: C(=O)(N(CC1OCCCC1)CC)Nc1cc(OC)ccc1 Canonical SMILES: CCN(C(=O)Nc1cccc(c1)OC)CC1CCCCO1 InChI: InChI=1S/C16H24N2O3/c1-3-18(12-15-8-4-5-10-21-15)16(19)17-13-7-6-9-14(11-13)20-2/h6-7,9,11,15H,3-5,8,10,12H2,1-2H3,(H,17,19) InChIKey: UXTRUBAIEKKXQV-UHFFFAOYSA-N
CBID:849325 http://www.chembase.cn/molecule-849325.html