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SMILES: N1(C(C(C(NC(=O)OC(C)(C)C)CC1)C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(C(C1C)C)Cc1ccccc1 InChI: InChI=1S/C19H30N2O2/c1-14-15(2)21(13-16-9-7-6-8-10-16)12-11-17(14)20-18(22)23-19(3,4)5/h6-10,14-15,17H,11-13H2,1-5H3,(H,20,22) InChIKey: MIYNQZRSMKSJTR-UHFFFAOYSA-N
CBID:275562 http://www.chembase.cn/molecule-275562.html