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SMILES: CCOC(=O)c1cc2c(s1)cccc2C Canonical SMILES: CCOC(=O)c1sc2c(c1)c(C)ccc2 InChI: InChI=1S/C12H12O2S/c1-3-14-12(13)11-7-9-8(2)5-4-6-10(9)15-11/h4-7H,3H2,1-2H3 InChIKey: DMRWQRAYBMLLJE-UHFFFAOYSA-N
CBID:292767 http://www.chembase.cn/molecule-292767.html