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SMILES: c1(c2c(NC(=O)C(C)C)cccc2)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1c1ccccc1NC(=O)C(C)C)OC InChI: InChI=1S/C18H21NO3/c1-12(2)18(20)19-14-9-6-5-8-13(14)17-15(21-3)10-7-11-16(17)22-4/h5-12H,1-4H3,(H,19,20) InChIKey: RCZFADMVNWTKPL-UHFFFAOYSA-N
CBID:562675 http://www.chembase.cn/molecule-562675.html