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SMILES: N1(C[C@@H](CC1)O)CCCc1cscc1 Canonical SMILES: O[C@@H]1CCN(C1)CCCc1cscc1 InChI: InChI=1S/C11H17NOS/c13-11-3-6-12(8-11)5-1-2-10-4-7-14-9-10/h4,7,9,11,13H,1-3,5-6,8H2/t11-/m1/s1 InChIKey: UBPAKIJNGDJPMD-LLVKDONJSA-N
CBID:620580 http://www.chembase.cn/molecule-620580.html