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SMILES: o1c(n[nH]c1=S)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)c1n[nH]c(=S)o1)C InChI: InChI=1S/C11H12N2OS/c1-7(2)8-3-5-9(6-4-8)10-12-13-11(15)14-10/h3-7H,1-2H3,(H,13,15) InChIKey: APBJYSLYRXZFJK-UHFFFAOYSA-N
CBID:269309 http://www.chembase.cn/molecule-269309.html