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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC(=O)C)c1ncccc1 Canonical SMILES: CCCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccccn1 InChI: InChI=1S/C19H17NO4/c1-3-6-13-9-14-18(10-17(13)24-12(2)21)23-11-15(19(14)22)16-7-4-5-8-20-16/h4-5,7-11H,3,6H2,1-2H3 InChIKey: MHZPOYOBXRFTNM-UHFFFAOYSA-N
CBID:181113 http://www.chembase.cn/molecule-181113.html