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SMILES: c1(nc2c(s1)cccc2)NC(C)C Canonical SMILES: CC(Nc1nc2c(s1)cccc2)C InChI: InChI=1S/C10H12N2S/c1-7(2)11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3,(H,11,12) InChIKey: DMIOFBJBVGKXEU-UHFFFAOYSA-N
CBID:279648 http://www.chembase.cn/molecule-279648.html