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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(cc2)OCC Canonical SMILES: CCOc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C21H18O4/c1-3-23-16-8-9-17-19(12-16)25-20(21(17)22)11-15-10-14-6-4-5-7-18(14)24-13(15)2/h4-13H,3H2,1-2H3/b20-11- InChIKey: ZVDISHRNPYMDSO-JAIQZWGSSA-N
CBID:209609 http://www.chembase.cn/molecule-209609.html