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SMILES: c1(C(=O)c2ccc(N)cc2)cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)c1ccc(cc1)N InChI: InChI=1S/C15H15NO3/c1-18-13-8-5-11(9-14(13)19-2)15(17)10-3-6-12(16)7-4-10/h3-9H,16H2,1-2H3 InChIKey: WTRVUYRIQZHZQF-UHFFFAOYSA-N
CBID:117218 http://www.chembase.cn/molecule-117218.html