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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCc1cnccc1)C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)NCc1cccnc1 InChI: InChI=1S/C22H20N2O4/c1-12-7-17-20(21-19(12)13(2)11-27-21)14(3)16(22(26)28-17)8-18(25)24-10-15-5-4-6-23-9-15/h4-7,9,11H,8,10H2,1-3H3,(H,24,25) InChIKey: SQHFVBHPBMONCM-UHFFFAOYSA-N
CBID:213888 http://www.chembase.cn/molecule-213888.html