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SMILES: n1(c(n[nH]c1=S)C1CCOCC1)N Canonical SMILES: S=c1[nH]nc(n1N)C1CCOCC1 InChI: InChI=1S/C7H12N4OS/c8-11-6(9-10-7(11)13)5-1-3-12-4-2-5/h5H,1-4,8H2,(H,10,13) InChIKey: ZPCLTWOBCYGGFV-UHFFFAOYSA-N
CBID:284419 http://www.chembase.cn/molecule-284419.html