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SMILES: C\1(=C\c2c(cc(cc2)OC)OC)/C(=O)c2c(O1)cc(cc2C)O Canonical SMILES: COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)c(C)cc(c2)O InChI: InChI=1S/C18H16O5/c1-10-6-12(19)8-15-17(10)18(20)16(23-15)7-11-4-5-13(21-2)9-14(11)22-3/h4-9,19H,1-3H3/b16-7- InChIKey: RQKRWJAYJBRDOG-APSNUPSMSA-N
CBID:216632 http://www.chembase.cn/molecule-216632.html