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SMILES: c1(C(=O)N2CC(CC2)(c2ccccc2)O)c(nc(nc1)c1cc(ccc1)C)O Canonical SMILES: Cc1cccc(c1)c1ncc(c(n1)O)C(=O)N1CCC(C1)(O)c1ccccc1 InChI: InChI=1S/C22H21N3O3/c1-15-6-5-7-16(12-15)19-23-13-18(20(26)24-19)21(27)25-11-10-22(28,14-25)17-8-3-2-4-9-17/h2-9,12-13,28H,10-11,14H2,1H3,(H,23,24,26) InChIKey: ZRZWTYOYBBRSSX-UHFFFAOYSA-N
CBID:340448 http://www.chembase.cn/molecule-340448.html