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SMILES: S(=O)(=O)(c1c(n(nc1)C)C)N1CC(c2n(ccn2)CCOC)CCC1 Canonical SMILES: COCCn1ccnc1C1CCCN(C1)S(=O)(=O)c1cnn(c1C)C InChI: InChI=1S/C16H25N5O3S/c1-13-15(11-18-19(13)2)25(22,23)21-7-4-5-14(12-21)16-17-6-8-20(16)9-10-24-3/h6,8,11,14H,4-5,7,9-10,12H2,1-3H3 InChIKey: KANKQZACVCLWQU-UHFFFAOYSA-N
CBID:511938 http://www.chembase.cn/molecule-511938.html