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SMILES: c12c(ccc(c1)C(=O)/C=C/c1ccc3c(c1)OCO3)OCO2 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C17H12O5/c18-13(12-3-6-15-17(8-12)22-10-20-15)4-1-11-2-5-14-16(7-11)21-9-19-14/h1-8H,9-10H2/b4-1+ InChIKey: BJVBIPGXQAUWBA-DAFODLJHSA-N
CBID:162364 http://www.chembase.cn/molecule-162364.html