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SMILES: C1(Oc2c(SC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CSc2c(O1)cccc2 InChI: InChI=1S/C9H8O3S/c10-9(11)7-5-13-8-4-2-1-3-6(8)12-7/h1-4,7H,5H2,(H,10,11) InChIKey: ARFWVBWEKBZIMC-UHFFFAOYSA-N
CBID:265628 http://www.chembase.cn/molecule-265628.html