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SMILES: S(=O)(=O)(N1CC2(N(CC1)C)CCN(C(=O)CC2)C)c1cnccc1 Canonical SMILES: CN1CCC2(CCC1=O)CN(CCN2C)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C16H24N4O3S/c1-18-9-7-16(6-5-15(18)21)13-20(11-10-19(16)2)24(22,23)14-4-3-8-17-12-14/h3-4,8,12H,5-7,9-11,13H2,1-2H3 InChIKey: ILNWSGRCARAGCS-UHFFFAOYSA-N
CBID:467461 http://www.chembase.cn/molecule-467461.html