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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1cc(C(=O)C)ccc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)C InChI: InChI=1S/C14H17ClN2O4S/c1-11(18)12-3-2-4-13(9-12)22(20,21)17-7-5-16(6-8-17)14(19)10-15/h2-4,9H,5-8,10H2,1H3 InChIKey: APBIKPSHQREJIL-UHFFFAOYSA-N
CBID:252402 http://www.chembase.cn/molecule-252402.html