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SMILES: C1(C(=O)N2CC(=O)N(CC(C2)OCC2CC2)Cc2cnccc2)(CC1)c1ccccc1 Canonical SMILES: O=C1CN(CC(CN1Cc1cccnc1)OCC1CC1)C(=O)C1(CC1)c1ccccc1 InChI: InChI=1S/C25H29N3O3/c29-23-17-28(24(30)25(10-11-25)21-6-2-1-3-7-21)16-22(31-18-19-8-9-19)15-27(23)14-20-5-4-12-26-13-20/h1-7,12-13,19,22H,8-11,14-18H2 InChIKey: KKEAUSMTYZKPTK-UHFFFAOYSA-N
CBID:322099 http://www.chembase.cn/molecule-322099.html