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SMILES: o1c(c(c(n1)C)COc1ccc(cc1)/C=C/C(=O)O)C Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1c(C)noc1C InChI: InChI=1S/C15H15NO4/c1-10-14(11(2)20-16-10)9-19-13-6-3-12(4-7-13)5-8-15(17)18/h3-8H,9H2,1-2H3,(H,17,18)/b8-5+ InChIKey: BQZPGKUDULVQNI-VMPITWQZSA-N
CBID:57588 http://www.chembase.cn/molecule-57588.html