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SMILES: C(=Nc1ccc(Nc2ccc(cc2)OC)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)Nc1ccc(cc1)OC InChI: InChI=1S/C14H12N2OS/c1-17-14-8-6-13(7-9-14)16-12-4-2-11(3-5-12)15-10-18/h2-9,16H,1H3 InChIKey: RTIKESPGXBFRGY-UHFFFAOYSA-N
CBID:310484 http://www.chembase.cn/molecule-310484.html