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SMILES: C\1(=C\c2ccc(cc2)OC)/C(=O)/C(=C/c2ccc(cc2)OC)/CCC1 Canonical SMILES: COc1ccc(cc1)/C=C/1\CCC/C(=C\c2ccc(cc2)OC)/C1=O InChI: InChI=1S/C22H22O3/c1-24-20-10-6-16(7-11-20)14-18-4-3-5-19(22(18)23)15-17-8-12-21(25-2)13-9-17/h6-15H,3-5H2,1-2H3/b18-14+,19-15+ InChIKey: ZYMUNTZVOUBQAI-JSAVKQRWSA-N
CBID:119119 http://www.chembase.cn/molecule-119119.html