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SMILES: S(=O)(=O)(N(CCNC(=O)c1oc(cc1)COC)C)C Canonical SMILES: COCc1ccc(o1)C(=O)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C11H18N2O5S/c1-13(19(3,15)16)7-6-12-11(14)10-5-4-9(18-10)8-17-2/h4-5H,6-8H2,1-3H3,(H,12,14) InChIKey: NMVMQAHQCXWCJQ-UHFFFAOYSA-N
CBID:647666 http://www.chembase.cn/molecule-647666.html