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SMILES: S(=O)(=O)(N1CCC(CC1)N(CCOc1ccc(cc1)C)C)C Canonical SMILES: CN(C1CCN(CC1)S(=O)(=O)C)CCOc1ccc(cc1)C InChI: InChI=1S/C16H26N2O3S/c1-14-4-6-16(7-5-14)21-13-12-17(2)15-8-10-18(11-9-15)22(3,19)20/h4-7,15H,8-13H2,1-3H3 InChIKey: BRCWLQADJOYGHD-UHFFFAOYSA-N
CBID:360298 http://www.chembase.cn/molecule-360298.html