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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)NCC(c1ccccc1)O Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)ccc(c2)O)NCC(c1ccccc1)O InChI: InChI=1S/C21H21NO5/c1-13-16-8-7-15(23)11-19(16)27-21(26)17(13)9-10-20(25)22-12-18(24)14-5-3-2-4-6-14/h2-8,11,18,23-24H,9-10,12H2,1H3,(H,22,25) InChIKey: AEBTZVZVYOGYMS-UHFFFAOYSA-N
CBID:220447 http://www.chembase.cn/molecule-220447.html