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SMILES: N1C(=O)C(NC1=O)(C1CCN(Cc2cc(c(cc2)OC)C)CC1)C Canonical SMILES: COc1ccc(cc1C)CN1CCC(CC1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C18H25N3O3/c1-12-10-13(4-5-15(12)24-3)11-21-8-6-14(7-9-21)18(2)16(22)19-17(23)20-18/h4-5,10,14H,6-9,11H2,1-3H3,(H2,19,20,22,23) InChIKey: AGTKBPYLBMFHIA-UHFFFAOYSA-N
CBID:410078 http://www.chembase.cn/molecule-410078.html