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SMILES: n1(c(nnc1S)c1ccncc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccncc1 InChI: InChI=1S/C10H10N4S/c1-2-7-14-9(12-13-10(14)15)8-3-5-11-6-4-8/h2-6H,1,7H2,(H,13,15) InChIKey: YDSITGDYTVXFBE-UHFFFAOYSA-N
CBID:10940 http://www.chembase.cn/molecule-10940.html