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SMILES: n1(c(nnc1S)c1ccccc1)CC(=C)C Canonical SMILES: CC(=C)Cn1c(S)nnc1c1ccccc1 InChI: InChI=1S/C12H13N3S/c1-9(2)8-15-11(13-14-12(15)16)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,14,16) InChIKey: HZFLRGXSBCMGGK-UHFFFAOYSA-N
CBID:240058 http://www.chembase.cn/molecule-240058.html