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SMILES: c1(nc2c(n1C)cccc2)CN1CCC(C(=O)OCC)(Cc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1nc2c(n1C)cccc2)Cc1ccccc1 InChI: InChI=1S/C24H29N3O2/c1-3-29-23(28)24(17-19-9-5-4-6-10-19)13-15-27(16-14-24)18-22-25-20-11-7-8-12-21(20)26(22)2/h4-12H,3,13-18H2,1-2H3 InChIKey: FICUDAPTXLKOJW-UHFFFAOYSA-N
CBID:340303 http://www.chembase.cn/molecule-340303.html