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SMILES: c12C(=O)CCCSc1cccc2 Canonical SMILES: O=C1CCCSc2c1cccc2 InChI: InChI=1S/C10H10OS/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6H,3,5,7H2 InChIKey: WKSQUBWTMSEHDF-UHFFFAOYSA-N
CBID:262904 http://www.chembase.cn/molecule-262904.html