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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NCCN(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCCN(C)C)C(=O)O InChI: InChI=1S/C12H18N2O5S/c1-14(2)7-6-13-20(17,18)11-8-9(12(15)16)4-5-10(11)19-3/h4-5,8,13H,6-7H2,1-3H3,(H,15,16) InChIKey: WPBKAZMLTNYKBR-UHFFFAOYSA-N
CBID:228750 http://www.chembase.cn/molecule-228750.html