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SMILES: c1(nc(sc1)C1OCCC1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)C1CCCO1 InChI: InChI=1S/C8H9NO3S/c10-8(11)5-4-13-7(9-5)6-2-1-3-12-6/h4,6H,1-3H2,(H,10,11) InChIKey: KAZDULIBDQUOFX-UHFFFAOYSA-N
CBID:243571 http://www.chembase.cn/molecule-243571.html