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SMILES: c1(NC(=O)COc2ccc(C(C)(C)C)cc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-13-5-8-15(20)11-17(13)21-18(22)12-23-16-9-6-14(7-10-16)19(2,3)4/h5-11H,12,20H2,1-4H3,(H,21,22) InChIKey: WTMHQGDXTHDHKX-UHFFFAOYSA-N
CBID:22773 http://www.chembase.cn/molecule-22773.html