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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1ccc(cc1)OC)cc2)C)C Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C19H18O4/c1-12-13(2)19(20)23-18-10-16(8-9-17(12)18)22-11-14-4-6-15(21-3)7-5-14/h4-10H,11H2,1-3H3 InChIKey: ZAWKTTWMHRNZKR-UHFFFAOYSA-N
CBID:188295 http://www.chembase.cn/molecule-188295.html