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SMILES: N1(C(=N/C(=C/c2c3c(ccc2)cccc3)/C1=O)S)c1ccccc1 Canonical SMILES: SC1=N/C(=C/c2cccc3c2cccc3)/C(=O)N1c1ccccc1 InChI: InChI=1S/C20H14N2OS/c23-19-18(21-20(24)22(19)16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H,(H,21,24)/b18-13+ InChIKey: VKSZFKLTQVWHBZ-QGOAFFKASA-N
CBID:36757 http://www.chembase.cn/molecule-36757.html