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SMILES: N1=C(C(N=C1S)c1ccc(cc1)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1=NC(=NC1c1ccc(cc1)C)S InChI: InChI=1S/C17H16N2S/c1-11-3-7-13(8-4-11)15-16(19-17(20)18-15)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3,(H,18,20) InChIKey: HJCHOZPCVPIIBY-UHFFFAOYSA-N
CBID:36562 http://www.chembase.cn/molecule-36562.html