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SMILES: c1(c(oc2c1cc(cc2)OC/C=C/c1ccccc1)C)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(C)oc2c1cc(OC/C=C/c1ccccc1)cc2)C InChI: InChI=1S/C22H22O4/c1-15(2)25-22(23)21-16(3)26-20-12-11-18(14-19(20)21)24-13-7-10-17-8-5-4-6-9-17/h4-12,14-15H,13H2,1-3H3/b10-7+ InChIKey: WRFJEWONFUGUOY-JXMROGBWSA-N
CBID:188336 http://www.chembase.cn/molecule-188336.html