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SMILES: s1cc(c2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1csc2c1cccc2 InChI: InChI=1S/C11H10O2S/c12-11(13)6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7H,5-6H2,(H,12,13) InChIKey: GTCFFWIYYOTHRS-UHFFFAOYSA-N
CBID:235560 http://www.chembase.cn/molecule-235560.html