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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OCC(=O)O)c1ncccc1 Canonical SMILES: CCCc1cc2c(cc1OCC(=O)O)occ(c2=O)c1ccccn1 InChI: InChI=1S/C19H17NO5/c1-2-5-12-8-13-17(9-16(12)25-11-18(21)22)24-10-14(19(13)23)15-6-3-4-7-20-15/h3-4,6-10H,2,5,11H2,1H3,(H,21,22) InChIKey: MUCDROCSQGQNHJ-UHFFFAOYSA-N
CBID:183718 http://www.chembase.cn/molecule-183718.html