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SMILES: C(=O)(NC(c1sccc1)CCC)c1cc(N)ccc1 Canonical SMILES: CCCC(c1cccs1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C15H18N2OS/c1-2-5-13(14-8-4-9-19-14)17-15(18)11-6-3-7-12(16)10-11/h3-4,6-10,13H,2,5,16H2,1H3,(H,17,18) InChIKey: SDQIOBFMBDSJCO-UHFFFAOYSA-N
CBID:525724 http://www.chembase.cn/molecule-525724.html