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SMILES: c1(SCCCO)ccc(N)cc1 Canonical SMILES: OCCCSc1ccc(cc1)N InChI: InChI=1S/C9H13NOS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7,10H2 InChIKey: SKMRHSCBMAJRJC-UHFFFAOYSA-N
CBID:271110 http://www.chembase.cn/molecule-271110.html