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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)N(CC)CC)NC(=O)CCl Canonical SMILES: CCN(c1ccc(cc1NC(=O)CCl)S(=O)(=O)N1CCOCC1)CC InChI: InChI=1S/C16H24ClN3O4S/c1-3-19(4-2)15-6-5-13(11-14(15)18-16(21)12-17)25(22,23)20-7-9-24-10-8-20/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,18,21) InChIKey: VBCHOURZCIUIHA-UHFFFAOYSA-N
CBID:229341 http://www.chembase.cn/molecule-229341.html