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SMILES: C1(=NN=C(CS1)C)N1CCNCC1 Canonical SMILES: CC1=NN=C(SC1)N1CCNCC1 InChI: InChI=1S/C8H14N4S/c1-7-6-13-8(11-10-7)12-4-2-9-3-5-12/h9H,2-6H2,1H3 InChIKey: UMFZOJLAVOSHQH-UHFFFAOYSA-N
CBID:118473 http://www.chembase.cn/molecule-118473.html