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SMILES: c1(c(cc(cc1)N)SCCCC)C(=O)N Canonical SMILES: CCCCSc1cc(N)ccc1C(=O)N InChI: InChI=1S/C11H16N2OS/c1-2-3-6-15-10-7-8(12)4-5-9(10)11(13)14/h4-5,7H,2-3,6,12H2,1H3,(H2,13,14) InChIKey: ZRWKJGNZCZVPKO-UHFFFAOYSA-N
CBID:36172 http://www.chembase.cn/molecule-36172.html