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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)NCc1cnccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCc1cccnc1 InChI: InChI=1S/C22H20N2O4/c1-12-14(3)27-19-9-20-17(7-16(12)19)13(2)18(22(26)28-20)8-21(25)24-11-15-5-4-6-23-10-15/h4-7,9-10H,8,11H2,1-3H3,(H,24,25) InChIKey: PYBLYPQUQOLQKE-UHFFFAOYSA-N
CBID:213137 http://www.chembase.cn/molecule-213137.html