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SMILES: C(=O)c1cc(cc(c1)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=Cc1cc(OCc2ccccc2)cc(c1)OCc1ccccc1 InChI: InChI=1S/C21H18O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2 InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N
CBID:67307 http://www.chembase.cn/molecule-67307.html