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SMILES: c1(c(cc(cc1)N)SCCCC)C(=O)NC Canonical SMILES: CCCCSc1cc(N)ccc1C(=O)NC InChI: InChI=1S/C12H18N2OS/c1-3-4-7-16-11-8-9(13)5-6-10(11)12(15)14-2/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15) InChIKey: MIZBXADTWPUFQK-UHFFFAOYSA-N
CBID:36176 http://www.chembase.cn/molecule-36176.html