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SMILES: n1c(oc2c1cc(C(C)(C)C)cc2)S Canonical SMILES: Sc1oc2c(n1)cc(cc2)C(C)(C)C InChI: InChI=1S/C11H13NOS/c1-11(2,3)7-4-5-9-8(6-7)12-10(14)13-9/h4-6H,1-3H3,(H,12,14) InChIKey: OIOGHWZPVMHTEA-UHFFFAOYSA-N
CBID:33402 http://www.chembase.cn/molecule-33402.html