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SMILES: c1(C(=O)N2CC(=O)N(CC(C2)OCc2ccccc2)C2CCCCC2)noc(c1)CC Canonical SMILES: CCc1onc(c1)C(=O)N1CC(OCc2ccccc2)CN(C(=O)C1)C1CCCCC1 InChI: InChI=1S/C24H31N3O4/c1-2-20-13-22(25-31-20)24(29)26-14-21(30-17-18-9-5-3-6-10-18)15-27(23(28)16-26)19-11-7-4-8-12-19/h3,5-6,9-10,13,19,21H,2,4,7-8,11-12,14-17H2,1H3 InChIKey: UEIYKAXLVNYTNJ-UHFFFAOYSA-N
CBID:370744 http://www.chembase.cn/molecule-370744.html