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SMILES: C1(=C(O/C(=c/2\[nH]cccc2)/C(=C1)C)C)C(=O)OC Canonical SMILES: COC(=O)C1=C(C)O/C(=c\2/cccc[nH]2)/C(=C1)C InChI: InChI=1S/C14H15NO3/c1-9-8-11(14(16)17-3)10(2)18-13(9)12-6-4-5-7-15-12/h4-8,15H,1-3H3/b13-12- InChIKey: BVBSRWILZKLUQR-SEYXRHQNSA-N
CBID:185410 http://www.chembase.cn/molecule-185410.html