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SMILES: N1=C(NCN(C1)CCc1sccc1)S Canonical SMILES: SC1=NCN(CN1)CCc1cccs1 InChI: InChI=1S/C9H13N3S2/c13-9-10-6-12(7-11-9)4-3-8-2-1-5-14-8/h1-2,5H,3-4,6-7H2,(H2,10,11,13) InChIKey: AUBJVLSMLFXPDL-UHFFFAOYSA-N
CBID:61129 http://www.chembase.cn/molecule-61129.html