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SMILES: S(=O)(=O)(N1CCN(Cc2c3c([nH]cc3)ccc2)CCC1)N1CCCCC1 Canonical SMILES: O=S(=O)(N1CCCCC1)N1CCCN(CC1)Cc1cccc2c1cc[nH]2 InChI: InChI=1S/C19H28N4O2S/c24-26(25,22-11-2-1-3-12-22)23-13-5-10-21(14-15-23)16-17-6-4-7-19-18(17)8-9-20-19/h4,6-9,20H,1-3,5,10-16H2 InChIKey: FOJZBKCYAVWETJ-UHFFFAOYSA-N
CBID:364495 http://www.chembase.cn/molecule-364495.html