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SMILES: CSCCC1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: CSCCC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C12H14N2OS2/c1-17-8-7-10-11(15)14(12(16)13-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16) InChIKey: KALSXWPXUWRLOH-UHFFFAOYSA-N
CBID:155266 http://www.chembase.cn/molecule-155266.html