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SMILES: c12O/C(=C\c3cc4c(OCO4)cc3)/C(=O)c1ccc(c2C)OC Canonical SMILES: COc1ccc2c(c1C)O/C(=C\c1ccc3c(c1)OCO3)/C2=O InChI: InChI=1S/C18H14O5/c1-10-13(20-2)6-4-12-17(19)16(23-18(10)12)8-11-3-5-14-15(7-11)22-9-21-14/h3-8H,9H2,1-2H3/b16-8- InChIKey: RTZCFHLLJRGSOP-PXNMLYILSA-N
CBID:208466 http://www.chembase.cn/molecule-208466.html