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SMILES: N1(C(=O)CSC1=S)c1c(c(ccc1)C)C Canonical SMILES: O=C1CSC(=S)N1c1cccc(c1C)C InChI: InChI=1S/C11H11NOS2/c1-7-4-3-5-9(8(7)2)12-10(13)6-15-11(12)14/h3-5H,6H2,1-2H3 InChIKey: FVQWFYNWBZZMII-UHFFFAOYSA-N
CBID:36988 http://www.chembase.cn/molecule-36988.html