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SMILES: O=C1NC(=O)CC(C1(c1cccc(OC)c1)CCCN(C)C)(C)C Canonical SMILES: COc1cccc(c1)C1(CCCN(C)C)C(=O)NC(=O)CC1(C)C InChI: InChI=1S/C19H28N2O3/c1-18(2)13-16(22)20-17(23)19(18,10-7-11-21(3)4)14-8-6-9-15(12-14)24-5/h6,8-9,12H,7,10-11,13H2,1-5H3,(H,20,22,23) InChIKey: UJFNSGBGJMRZKS-UHFFFAOYSA-N
CBID:125654 http://www.chembase.cn/molecule-125654.html