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SMILES: C(=O)(c1cc(COc2c(C#N)cccc2)ccc1)O Canonical SMILES: N#Cc1ccccc1OCc1cccc(c1)C(=O)O InChI: InChI=1S/C15H11NO3/c16-9-13-5-1-2-7-14(13)19-10-11-4-3-6-12(8-11)15(17)18/h1-8H,10H2,(H,17,18) InChIKey: AWUHBXMUGLGASF-UHFFFAOYSA-N
CBID:274983 http://www.chembase.cn/molecule-274983.html