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SMILES: N1(C(=S)SCC1=O)Cc1occc1 Canonical SMILES: O=C1CSC(=S)N1Cc1ccco1 InChI: InChI=1S/C8H7NO2S2/c10-7-5-13-8(12)9(7)4-6-2-1-3-11-6/h1-3H,4-5H2 InChIKey: POEGXFNVFURMLC-UHFFFAOYSA-N
CBID:229218 http://www.chembase.cn/molecule-229218.html