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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)NC1CC(OCC1)(C)C Canonical SMILES: O=C(NC1CCOC(C1)(C)C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C20H25N3O4/c1-20(2)11-13(7-9-27-20)21-18(24)12-26-14-5-6-16-15(10-14)19(25)23-8-3-4-17(23)22-16/h5-6,10,13H,3-4,7-9,11-12H2,1-2H3,(H,21,24) InChIKey: HIVWDJNHQHSZPX-UHFFFAOYSA-N
CBID:228237 http://www.chembase.cn/molecule-228237.html