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SMILES: C(=S)(N1CCN(c2ncccc2)CC1)N Canonical SMILES: NC(=S)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C10H14N4S/c11-10(15)14-7-5-13(6-8-14)9-3-1-2-4-12-9/h1-4H,5-8H2,(H2,11,15) InChIKey: DVMYICJVOCUYDO-UHFFFAOYSA-N
CBID:269968 http://www.chembase.cn/molecule-269968.html