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SMILES: N12C(=O)C(=O)c3c1c(C(=CC2(C)C)C)cc1c3OCO1 Canonical SMILES: CC1=CC(C)(C)N2c3c1cc1OCOc1c3C(=O)C2=O InChI: InChI=1S/C15H13NO4/c1-7-5-15(2,3)16-11-8(7)4-9-13(20-6-19-9)10(11)12(17)14(16)18/h4-5H,6H2,1-3H3 InChIKey: PGWCCJVOSXQDPC-UHFFFAOYSA-N
CBID:211727 http://www.chembase.cn/molecule-211727.html