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SMILES: c1(C(=O)N2C(C(=O)N(Cc3cc(ccc3)C)CC2)C)c(=O)c2c3n(c1)CCc3ccc2 Canonical SMILES: Cc1cccc(c1)CN1CCN(C(C1=O)C)C(=O)c1cn2CCc3c2c(c1=O)ccc3 InChI: InChI=1S/C25H25N3O3/c1-16-5-3-6-18(13-16)14-27-11-12-28(17(2)24(27)30)25(31)21-15-26-10-9-19-7-4-8-20(22(19)26)23(21)29/h3-8,13,15,17H,9-12,14H2,1-2H3 InChIKey: SZYBPBCJPPBLNY-UHFFFAOYSA-N
CBID:510290 http://www.chembase.cn/molecule-510290.html