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SMILES: C(=O)(C1N(Cc2c(C1)cccc2)C)N1CCC(c2ncc(cc2)C)(CC1)O Canonical SMILES: CN1Cc2ccccc2CC1C(=O)N1CCC(CC1)(O)c1ccc(cn1)C InChI: InChI=1S/C22H27N3O2/c1-16-7-8-20(23-14-16)22(27)9-11-25(12-10-22)21(26)19-13-17-5-3-4-6-18(17)15-24(19)2/h3-8,14,19,27H,9-13,15H2,1-2H3 InChIKey: BVFPFROTHILAPW-UHFFFAOYSA-N
CBID:460057 http://www.chembase.cn/molecule-460057.html