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SMILES: c1(=N)n(c2c(s1)cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)sc(=N)n2C InChI: InChI=1S/C9H10N2OS/c1-11-7-4-3-6(12-2)5-8(7)13-9(11)10/h3-5,10H,1-2H3 InChIKey: KNTMUWQCLYTQAY-UHFFFAOYSA-N
CBID:116214 http://www.chembase.cn/molecule-116214.html