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SMILES: Cc1ccc(cc1)S(=O)(=O)O.C1CCC2=NCCCN2CC1 Canonical SMILES: C1CCN2C(=NCCC2)CC1.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C9H16N2.C7H8O3S/c1-2-5-9-10-6-4-8-11(9)7-3-1;1-6-2-4-7(5-3-6)11(8,9)10/h1-8H2;2-5H,1H3,(H,8,9,10) InChIKey: VAIAHWBLSPENDF-UHFFFAOYSA-N
CBID:147199 http://www.chembase.cn/molecule-147199.html