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SMILES: C(=O)(N1CCC(Sc2c(C)cccc2)CC1)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)N1CCC(CC1)Sc1ccccc1C InChI: InChI=1S/C18H21N3OS/c1-13-4-2-3-5-16(13)23-15-7-10-21(11-8-15)18(22)14-6-9-20-17(19)12-14/h2-6,9,12,15H,7-8,10-11H2,1H3,(H2,19,20) InChIKey: OGTBQLDOXPXCEO-UHFFFAOYSA-N
CBID:703259 http://www.chembase.cn/molecule-703259.html