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SMILES: O=C(c1ccc(cc1O)OC)/C=C/c1cccc(c1)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)/C=C/c1cccc(c1)O InChI: InChI=1S/C16H14O4/c1-20-13-6-7-14(16(19)10-13)15(18)8-5-11-3-2-4-12(17)9-11/h2-10,17,19H,1H3 InChIKey: REZLOMBHXVOHSX-UHFFFAOYSA-N
CBID:83614 http://www.chembase.cn/molecule-83614.html