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SMILES: S(=O)(=O)(CC1CN(Cc2cc(Cn3nccc3)ccc2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)Cc1cccc(c1)Cn1cccn1 InChI: InChI=1S/C18H25N3O2S/c1-24(22,23)15-18-7-3-9-20(13-18)12-16-5-2-6-17(11-16)14-21-10-4-8-19-21/h2,4-6,8,10-11,18H,3,7,9,12-15H2,1H3 InChIKey: JYJQENSYAQRYAS-UHFFFAOYSA-N
CBID:718717 http://www.chembase.cn/molecule-718717.html