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SMILES: n1(c(nnc1)SCCn1c(ncc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nccn1CCSc1nncn1C InChI: InChI=1S/C11H15N5O2S/c1-3-18-10(17)9-12-4-5-16(9)6-7-19-11-14-13-8-15(11)2/h4-5,8H,3,6-7H2,1-2H3 InChIKey: OUSJXYONWJFVFX-UHFFFAOYSA-N
CBID:460037 http://www.chembase.cn/molecule-460037.html