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SMILES: C(=O)(/C=C/c1cc(c(OCc2ccncc2)cc1)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCc1ccncc1 InChI: InChI=1S/C17H17NO4/c1-2-21-16-11-13(4-6-17(19)20)3-5-15(16)22-12-14-7-9-18-10-8-14/h3-11H,2,12H2,1H3,(H,19,20)/b6-4+ InChIKey: SXJFSHBDTRILOR-GQCTYLIASA-N
CBID:280037 http://www.chembase.cn/molecule-280037.html