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SMILES: O=C(c1cc(cc(c1)OCc1ccccc1)OCc1ccccc1)O Canonical SMILES: OC(=O)c1cc(OCc2ccccc2)cc(c1)OCc1ccccc1 InChI: InChI=1S/C21H18O4/c22-21(23)18-11-19(24-14-16-7-3-1-4-8-16)13-20(12-18)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,22,23) InChIKey: DHQIBPUGSWVDOH-UHFFFAOYSA-N
CBID:89306 http://www.chembase.cn/molecule-89306.html