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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)Cc2ccncc2)CC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C18H26N4O2S/c1-2-3-14-25(23,24)22-11-6-17(7-12-22)18-20-10-13-21(18)15-16-4-8-19-9-5-16/h4-5,8-10,13,17H,2-3,6-7,11-12,14-15H2,1H3 InChIKey: DDSZAOHVLXQOCH-UHFFFAOYSA-N
CBID:512714 http://www.chembase.cn/molecule-512714.html