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SMILES: S(=O)(=O)(N1CCC(CC1)NCCCn1nc(cc1C)C)C Canonical SMILES: Cc1nn(c(c1)C)CCCNC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C14H26N4O2S/c1-12-11-13(2)18(16-12)8-4-7-15-14-5-9-17(10-6-14)21(3,19)20/h11,14-15H,4-10H2,1-3H3 InChIKey: ZCDUMTDTPWFXBV-UHFFFAOYSA-N
CBID:619536 http://www.chembase.cn/molecule-619536.html