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SMILES: C(=O)(/C=C/c1cc(c(OCc2ncccc2)cc1)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCc1ccccn1 InChI: InChI=1S/C17H17NO4/c1-2-21-16-11-13(7-9-17(19)20)6-8-15(16)22-12-14-5-3-4-10-18-14/h3-11H,2,12H2,1H3,(H,19,20)/b9-7+ InChIKey: AAELQNIRDLOXLD-VQHVLOKHSA-N
CBID:279799 http://www.chembase.cn/molecule-279799.html