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SMILES: C(=O)(OC(C)(C)C)NCCc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16-9-8-11-4-6-12(10-15)7-5-11/h4-7H,8-10,15H2,1-3H3,(H,16,17) InChIKey: MOOOPSISNWRGLA-UHFFFAOYSA-N
CBID:267697 http://www.chembase.cn/molecule-267697.html