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SMILES: C1(=NN=C(c2sccc2)CS1)N1CCNCC1 Canonical SMILES: N1CCN(CC1)C1=NN=C(CS1)c1cccs1 InChI: InChI=1S/C11H14N4S2/c1-2-10(16-7-1)9-8-17-11(14-13-9)15-5-3-12-4-6-15/h1-2,7,12H,3-6,8H2 InChIKey: SYLNCRLENBECIV-UHFFFAOYSA-N
CBID:118479 http://www.chembase.cn/molecule-118479.html