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SMILES: n1(c(n[nH]c1=S)C12CC3CC(C1)CC(C2)C3)N Canonical SMILES: S=c1[nH]nc(n1N)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H18N4S/c13-16-10(14-15-11(16)17)12-4-7-1-8(5-12)3-9(2-7)6-12/h7-9H,1-6,13H2,(H,15,17) InChIKey: SBMKCHWGSHDOJU-UHFFFAOYSA-N
CBID:84680 http://www.chembase.cn/molecule-84680.html