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SMILES: c1(CN(CCC(SC)C)CC=C)cc(OC)ccc1 Canonical SMILES: C=CCN(Cc1cccc(c1)OC)CCC(SC)C InChI: InChI=1S/C16H25NOS/c1-5-10-17(11-9-14(2)19-4)13-15-7-6-8-16(12-15)18-3/h5-8,12,14H,1,9-11,13H2,2-4H3 InChIKey: NTRYOAULNDIGDC-UHFFFAOYSA-N
CBID:679758 http://www.chembase.cn/molecule-679758.html