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SMILES: N1(CC(N(Cc2sccc2)CC1)C)c1ccccc1 Canonical SMILES: CC1CN(CCN1Cc1cccs1)c1ccccc1 InChI: InChI=1S/C16H20N2S/c1-14-12-18(15-6-3-2-4-7-15)10-9-17(14)13-16-8-5-11-19-16/h2-8,11,14H,9-10,12-13H2,1H3 InChIKey: QLPFDPQDJQECNS-UHFFFAOYSA-N
CBID:824348 http://www.chembase.cn/molecule-824348.html