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SMILES: c1(ccc2c(c1OC(=O)C)c1c(cc2)ccc(c1)OC)OC Canonical SMILES: COc1ccc2c(c1)c1c(cc2)ccc(c1OC(=O)C)OC InChI: InChI=1S/C18H16O4/c1-11(19)22-18-16(21-3)9-7-13-5-4-12-6-8-14(20-2)10-15(12)17(13)18/h4-10H,1-3H3 InChIKey: RIUJHBDYSWDQNC-UHFFFAOYSA-N
CBID:178494 http://www.chembase.cn/molecule-178494.html