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SMILES: C(=O)(N(Cc1cscc1)CCCC)C(OC(C)C)C Canonical SMILES: CCCCN(C(=O)C(OC(C)C)C)Cc1cscc1 InChI: InChI=1S/C15H25NO2S/c1-5-6-8-16(10-14-7-9-19-11-14)15(17)13(4)18-12(2)3/h7,9,11-13H,5-6,8,10H2,1-4H3 InChIKey: KODJFAXTPXUXCE-UHFFFAOYSA-N
CBID:576270 http://www.chembase.cn/molecule-576270.html