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SMILES: N1(C(=O)CCNC(=O)N)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)CCNC(=O)N InChI: InChI=1S/C19H23N3O4/c1-25-16-5-4-13-10-15(3-2-14(13)11-16)17-12-22(8-9-26-17)18(23)6-7-21-19(20)24/h2-5,10-11,17H,6-9,12H2,1H3,(H3,20,21,24) InChIKey: NIFCNAHOPQOGNH-UHFFFAOYSA-N
CBID:470105 http://www.chembase.cn/molecule-470105.html