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SMILES: c1(c(=O)c2c(oc1)ccc(c2)OC)/C=C/1\C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1ccc2c(c1)c(=O)c(co2)/C=C\1/Cc2c(C1=O)cc(c(c2)OC)OC InChI: InChI=1S/C22H18O6/c1-25-15-4-5-18-17(9-15)22(24)14(11-28-18)7-13-6-12-8-19(26-2)20(27-3)10-16(12)21(13)23/h4-5,7-11H,6H2,1-3H3/b13-7- InChIKey: UMQKMQFPXVIXGF-QPEQYQDCSA-N
CBID:227356 http://www.chembase.cn/molecule-227356.html