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SMILES: c1(c2c(oc(=O)c1CC)cc1c(c(co1)c1cc(OC)ccc1)c2)C Canonical SMILES: CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1cccc(c1)OC InChI: InChI=1S/C21H18O4/c1-4-15-12(2)16-9-17-18(13-6-5-7-14(8-13)23-3)11-24-19(17)10-20(16)25-21(15)22/h5-11H,4H2,1-3H3 InChIKey: YSDJXUOVGGLQEK-UHFFFAOYSA-N
CBID:195041 http://www.chembase.cn/molecule-195041.html