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SMILES: C(=O)(N(C(c1ccc(cc1)OC)C)C)C(n1cccc1)(C)C Canonical SMILES: COc1ccc(cc1)C(N(C(=O)C(n1cccc1)(C)C)C)C InChI: InChI=1S/C18H24N2O2/c1-14(15-8-10-16(22-5)11-9-15)19(4)17(21)18(2,3)20-12-6-7-13-20/h6-14H,1-5H3 InChIKey: CVERBIHQXNLAML-UHFFFAOYSA-N
CBID:622582 http://www.chembase.cn/molecule-622582.html