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SMILES: n1(c(nnc1S)c1sccc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1cccs1 InChI: InChI=1S/C9H9N3S2/c1-2-5-12-8(10-11-9(12)13)7-4-3-6-14-7/h2-4,6H,1,5H2,(H,11,13) InChIKey: PKFGYLPKWBDFLD-UHFFFAOYSA-N
CBID:27787 http://www.chembase.cn/molecule-27787.html