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SMILES: Nc1ccc(C(=O)OCC(C)(C)CN(CC)CC)cc1 Canonical SMILES: CCN(CC(COC(=O)c1ccc(cc1)N)(C)C)CC InChI: InChI=1S/C16H26N2O2/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13/h7-10H,5-6,11-12,17H2,1-4H3 InChIKey: OWQIUQKMMPDHQQ-UHFFFAOYSA-N
CBID:130352 http://www.chembase.cn/molecule-130352.html