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SMILES: N1(C(=S)Cc2c1ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)CC(=S)N2C InChI: InChI=1S/C10H11NS/c1-7-3-4-9-8(5-7)6-10(12)11(9)2/h3-5H,6H2,1-2H3 InChIKey: WSFKMMIGMRNGOX-UHFFFAOYSA-N
CBID:275716 http://www.chembase.cn/molecule-275716.html