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SMILES: N1(N=C(CC1c1occc1)c1sccc1)C(=S)N Canonical SMILES: NC(=S)N1N=C(CC1c1ccco1)c1cccs1 InChI: InChI=1S/C12H11N3OS2/c13-12(17)15-9(10-3-1-5-16-10)7-8(14-15)11-4-2-6-18-11/h1-6,9H,7H2,(H2,13,17) InChIKey: OLPYJOUDPZALJL-UHFFFAOYSA-N
CBID:233009 http://www.chembase.cn/molecule-233009.html