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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC(=O)C)c1ncccc1 Canonical SMILES: CCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccccn1 InChI: InChI=1S/C18H15NO4/c1-3-12-8-13-17(9-16(12)23-11(2)20)22-10-14(18(13)21)15-6-4-5-7-19-15/h4-10H,3H2,1-2H3 InChIKey: HVXIDYRYKKBHDD-UHFFFAOYSA-N
CBID:183613 http://www.chembase.cn/molecule-183613.html