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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C13H18N2O4S/c1-2-19-13(16)11-3-5-12(6-4-11)20(17,18)15-9-7-14-8-10-15/h3-6,14H,2,7-10H2,1H3 InChIKey: KFTOZEVPVNVAEX-UHFFFAOYSA-N
CBID:231859 http://www.chembase.cn/molecule-231859.html