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SMILES: c1(csc2c1cccc2)c1cc(C(=O)N)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)c1csc2c1cccc2 InChI: InChI=1S/C14H10N2OS/c15-14(17)10-5-9(6-16-7-10)12-8-18-13-4-2-1-3-11(12)13/h1-8H,(H2,15,17) InChIKey: VFUZOWDTCHTKQZ-UHFFFAOYSA-N
CBID:745880 http://www.chembase.cn/molecule-745880.html