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SMILES: c1c(ccc(c1)S)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(cc1)S InChI: InChI=1S/C9H10O2S/c10-9(11)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6H2,(H,10,11) InChIKey: YQWPHBFLHAJVCG-UHFFFAOYSA-N
CBID:172784 http://www.chembase.cn/molecule-172784.html