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SMILES: [C@@H]1(C(=O)NCCN1CCCSC)Cc1ccccc1 Canonical SMILES: CSCCCN1CCNC(=O)[C@@H]1Cc1ccccc1 InChI: InChI=1S/C15H22N2OS/c1-19-11-5-9-17-10-8-16-15(18)14(17)12-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H,16,18)/t14-/m0/s1 InChIKey: UXCQSUMENOQGTK-AWEZNQCLSA-N
CBID:622411 http://www.chembase.cn/molecule-622411.html