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SMILES: c1ccc2c(c1)n(c(=S)o2)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(=S)oc2c1cccc2 InChI: InChI=1S/C10H9NO3S/c12-9(13)5-6-11-7-3-1-2-4-8(7)14-10(11)15/h1-4H,5-6H2,(H,12,13) InChIKey: QUSAZJGKDUUSPZ-UHFFFAOYSA-N
CBID:12474 http://www.chembase.cn/molecule-12474.html