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SMILES: S(=O)(=O)(N1CC2(N(CC1)C)CCN(C(=O)CC2)C)c1ccccc1 Canonical SMILES: CN1CCC2(CCC1=O)CN(CCN2C)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H25N3O3S/c1-18-11-10-17(9-8-16(18)21)14-20(13-12-19(17)2)24(22,23)15-6-4-3-5-7-15/h3-7H,8-14H2,1-2H3 InChIKey: ISOQUTDRAOUJSJ-UHFFFAOYSA-N
CBID:370063 http://www.chembase.cn/molecule-370063.html