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SMILES: n1c(oc2c1c(ccc2)C)S Canonical SMILES: Sc1oc2c(n1)c(C)ccc2 InChI: InChI=1S/C8H7NOS/c1-5-3-2-4-6-7(5)9-8(11)10-6/h2-4H,1H3,(H,9,11) InChIKey: RWYDISZVUDDJOI-UHFFFAOYSA-N
CBID:59178 http://www.chembase.cn/molecule-59178.html