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SMILES: Oc1ccc(C(=CC)C(=CC)c2ccc(O)cc2)cc1 Canonical SMILES: CC=C(C(=CC)c1ccc(cc1)O)c1ccc(cc1)O InChI: InChI=1S/C18H18O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h3-12,19-20H,1-2H3 InChIKey: NFDFQCUYFHCNBW-UHFFFAOYSA-N
CBID:767 http://www.chembase.cn/molecule-767.html