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SMILES: n1(c(=S)[nH]nc1c1ncccc1)CC=C Canonical SMILES: C=CCn1c(=S)[nH]nc1c1ccccn1 InChI: InChI=1S/C10H10N4S/c1-2-7-14-9(12-13-10(14)15)8-5-3-4-6-11-8/h2-6H,1,7H2,(H,13,15) InChIKey: GQUMJEVEIZJHNE-UHFFFAOYSA-N
CBID:83371 http://www.chembase.cn/molecule-83371.html