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SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)Nc1ncccc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)Nc1ccccn1 InChI: InChI=1S/C22H20N2O4/c1-11-9-16-20(21-19(11)12(2)14(4)27-21)13(3)15(22(26)28-16)10-18(25)24-17-7-5-6-8-23-17/h5-9H,10H2,1-4H3,(H,23,24,25) InChIKey: RDLAWHXURJOLSY-UHFFFAOYSA-N
CBID:219155 http://www.chembase.cn/molecule-219155.html