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SMILES: C(=Nc1c2c(nccc2)ccc1)=S Canonical SMILES: S=C=Nc1cccc2c1cccn2 InChI: InChI=1S/C10H6N2S/c13-7-12-10-5-1-4-9-8(10)3-2-6-11-9/h1-6H InChIKey: PHYKIILAWGSZIA-UHFFFAOYSA-N
CBID:268648 http://www.chembase.cn/molecule-268648.html