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SMILES: O=C(/C=C/c1ccc(cc1)OC)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)/C=C/c1ccc(cc1)OC InChI: InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3 InChIKey: IOZVKDXPBWBUKY-UHFFFAOYSA-N
CBID:76765 http://www.chembase.cn/molecule-76765.html