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SMILES: n1(c(nnc1S)Cc1sccc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1Cc1cccs1 InChI: InChI=1S/C10H11N3S2/c1-2-5-13-9(11-12-10(13)14)7-8-4-3-6-15-8/h2-4,6H,1,5,7H2,(H,12,14) InChIKey: WGQWVGVMMLGFGU-UHFFFAOYSA-N
CBID:27928 http://www.chembase.cn/molecule-27928.html