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SMILES: c1(nc2c(n1CC=C)cccc2)S Canonical SMILES: C=CCn1c(S)nc2c1cccc2 InChI: InChI=1S/C10H10N2S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h2-6H,1,7H2,(H,11,13) InChIKey: JTRIXERILCLYFM-UHFFFAOYSA-N
CBID:239176 http://www.chembase.cn/molecule-239176.html