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SMILES: S(=O)(=O)(N1CCC2(N(C(=O)C(C2)c2ccccc2)C)CC1)C Canonical SMILES: CN1C(=O)C(CC21CCN(CC2)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C16H22N2O3S/c1-17-15(19)14(13-6-4-3-5-7-13)12-16(17)8-10-18(11-9-16)22(2,20)21/h3-7,14H,8-12H2,1-2H3 InChIKey: IRQNROCWMXDSDC-UHFFFAOYSA-N
CBID:862702 http://www.chembase.cn/molecule-862702.html