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SMILES: O=C(c1c(O)cc(OC)cc1OC)/C=C/c1ccc(O)cc1 Canonical SMILES: COc1cc(O)c(c(c1)OC)C(=O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3 InChIKey: UXUFMIJZNYXWDX-UHFFFAOYSA-N
CBID:127435 http://www.chembase.cn/molecule-127435.html