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SMILES: s1c(c(c2c1cccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc2c(c1C)cccc2 InChI: InChI=1S/C11H10O2S/c1-7-8-4-2-3-5-9(8)14-10(7)6-11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: MFVMWBIORCNCNB-UHFFFAOYSA-N
CBID:83209 http://www.chembase.cn/molecule-83209.html