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SMILES: C(=Nc1ccc(Nc2c(C)cccc2)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)Nc1ccccc1C InChI: InChI=1S/C14H12N2S/c1-11-4-2-3-5-14(11)16-13-8-6-12(7-9-13)15-10-17/h2-9,16H,1H3 InChIKey: ASNPTBYEFNDWJR-UHFFFAOYSA-N
CBID:310486 http://www.chembase.cn/molecule-310486.html