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SMILES: c1(c2c(nc(n1)C)scc2)N(CC(=C)C)C Canonical SMILES: CC(=C)CN(c1nc(C)nc2c1ccs2)C InChI: InChI=1S/C12H15N3S/c1-8(2)7-15(4)11-10-5-6-16-12(10)14-9(3)13-11/h5-6H,1,7H2,2-4H3 InChIKey: KSQNFFDQUGOIER-UHFFFAOYSA-N
CBID:851645 http://www.chembase.cn/molecule-851645.html