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SMILES: c1(c(=S)c2c(oc1C)cc(c(c2)CC)OC)c1oc2c(c1)cccc2 Canonical SMILES: CCc1cc2c(cc1OC)oc(c(c2=S)c1cc2c(o1)cccc2)C InChI: InChI=1S/C21H18O3S/c1-4-13-9-15-18(11-17(13)22-3)23-12(2)20(21(15)25)19-10-14-7-5-6-8-16(14)24-19/h5-11H,4H2,1-3H3 InChIKey: APGQPHOQRGUMAG-UHFFFAOYSA-N
CBID:182292 http://www.chembase.cn/molecule-182292.html