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SMILES: S(=O)(=O)(N1CCC(c2n(Cc3cnccc3)ccn2)CC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCC(CC1)c1nccn1Cc1cccnc1)C InChI: InChI=1S/C16H23N5O2S/c1-19(2)24(22,23)21-9-5-15(6-10-21)16-18-8-11-20(16)13-14-4-3-7-17-12-14/h3-4,7-8,11-12,15H,5-6,9-10,13H2,1-2H3 InChIKey: BZDVNAMMZDARFP-UHFFFAOYSA-N
CBID:535335 http://www.chembase.cn/molecule-535335.html