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SMILES: n1(c(nnc1S)c1cnccc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1cccnc1 InChI: InChI=1S/C10H10N4S/c1-2-6-14-9(12-13-10(14)15)8-4-3-5-11-7-8/h2-5,7H,1,6H2,(H,13,15) InChIKey: JMESIDOADDYLBB-UHFFFAOYSA-N
CBID:11640 http://www.chembase.cn/molecule-11640.html