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SMILES: c1c(cc2c(c1)c(cc(=O)o2)CC(=O)N1CCCC1C(=O)O)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CC(=O)N1CCCC1C(=O)O InChI: InChI=1S/C17H17NO6/c1-23-11-4-5-12-10(8-16(20)24-14(12)9-11)7-15(19)18-6-2-3-13(18)17(21)22/h4-5,8-9,13H,2-3,6-7H2,1H3,(H,21,22) InChIKey: SEFOAEFTUYEMLH-UHFFFAOYSA-N
CBID:172926 http://www.chembase.cn/molecule-172926.html