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SMILES: c1(cc(sc1)CN(CCN1C(=O)CCCC1)C)CN(C)C Canonical SMILES: CN(Cc1scc(c1)CN(C)C)CCN1CCCCC1=O InChI: InChI=1S/C16H27N3OS/c1-17(2)11-14-10-15(21-13-14)12-18(3)8-9-19-7-5-4-6-16(19)20/h10,13H,4-9,11-12H2,1-3H3 InChIKey: NIRJVRSGTGMSLW-UHFFFAOYSA-N
CBID:320606 http://www.chembase.cn/molecule-320606.html