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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CCC(=O)NCc1cnccc1 Canonical SMILES: O=C(NCc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C24H26N2O4/c1-15-18(6-7-22(27)26-14-16-5-4-10-25-13-16)23(28)29-21-12-20-17(11-19(15)21)8-9-24(2,3)30-20/h4-5,10-13H,6-9,14H2,1-3H3,(H,26,27) InChIKey: JRZZFKUWBNHCED-UHFFFAOYSA-N
CBID:220165 http://www.chembase.cn/molecule-220165.html