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SMILES: c1(sc(C(=S)N)cc1)Sc1sc(C(=S)N)cc1 Canonical SMILES: NC(=S)c1ccc(s1)Sc1ccc(s1)C(=S)N InChI: InChI=1S/C10H8N2S5/c11-9(13)5-1-3-7(15-5)17-8-4-2-6(16-8)10(12)14/h1-4H,(H2,11,13)(H2,12,14) InChIKey: ZPYRAXKLJYDCKN-UHFFFAOYSA-N
CBID:255102 http://www.chembase.cn/molecule-255102.html