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SMILES: c1(Oc2ccccc2)ccc(Oc2ccccc2)cc1 Canonical SMILES: c1ccc(cc1)Oc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N
CBID:293990 http://www.chembase.cn/molecule-293990.html