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SMILES: N1(C(=S)SCC1=O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)N1C(=S)SCC1=O InChI: InChI=1S/C9H7NO2S2/c11-7-3-1-6(2-4-7)10-8(12)5-14-9(10)13/h1-4,11H,5H2 InChIKey: YUUFJQSSWHKSBR-UHFFFAOYSA-N
CBID:113453 http://www.chembase.cn/molecule-113453.html