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SMILES: COC(=O)c1cc2c(s1)cccc2C Canonical SMILES: COC(=O)c1sc2c(c1)c(C)ccc2 InChI: InChI=1S/C11H10O2S/c1-7-4-3-5-9-8(7)6-10(14-9)11(12)13-2/h3-6H,1-2H3 InChIKey: MXRCGMSSEDWQKY-UHFFFAOYSA-N
CBID:292766 http://www.chembase.cn/molecule-292766.html