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SMILES: c1(=N)n(c2c(s1)cc(cc2)OCC)C Canonical SMILES: CCOc1ccc2c(c1)sc(=N)n2C InChI: InChI=1S/C10H12N2OS/c1-3-13-7-4-5-8-9(6-7)14-10(11)12(8)2/h4-6,11H,3H2,1-2H3 InChIKey: ARNQIVIKMIRRBV-UHFFFAOYSA-N
CBID:229542 http://www.chembase.cn/molecule-229542.html