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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)cc(c(c2)OC)CC InChI: InChI=1S/C19H18O4/c1-4-12-9-15-18(10-17(12)22-3)23-11-16(19(15)20)13-5-7-14(21-2)8-6-13/h5-11H,4H2,1-3H3 InChIKey: QMDCRBWDRCCZTI-UHFFFAOYSA-N
CBID:181933 http://www.chembase.cn/molecule-181933.html