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SMILES: c1(n2c(nn1)CCCCC2)CC(=S)N Canonical SMILES: NC(=S)Cc1nnc2n1CCCCC2 InChI: InChI=1S/C9H14N4S/c10-7(14)6-9-12-11-8-4-2-1-3-5-13(8)9/h1-6H2,(H2,10,14) InChIKey: UMNVTKLSSGIMAN-UHFFFAOYSA-N
CBID:248399 http://www.chembase.cn/molecule-248399.html