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SMILES: C1(c2ccc(OCc3ccccc3)cc2)(CCOCC1)O Canonical SMILES: OC1(CCOCC1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H20O3/c19-18(10-12-20-13-11-18)16-6-8-17(9-7-16)21-14-15-4-2-1-3-5-15/h1-9,19H,10-14H2 InChIKey: ZWXVMKDHCGJEBJ-UHFFFAOYSA-N
CBID:278346 http://www.chembase.cn/molecule-278346.html