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SMILES: C(=O)(N1c2c(OCC1)cccc2)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)N1CCOc2c1cccc2)OC InChI: InChI=1S/C17H17NO4/c1-20-12-7-8-15(21-2)13(11-12)17(19)18-9-10-22-16-6-4-3-5-14(16)18/h3-8,11H,9-10H2,1-2H3 InChIKey: CULGWXYDFGAJCZ-UHFFFAOYSA-N
CBID:534299 http://www.chembase.cn/molecule-534299.html