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SMILES: C(=O)(N(Cc1ccc(cc1)CN)C)OC(C)(C)C Canonical SMILES: NCc1ccc(cc1)CN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16(4)10-12-7-5-11(9-15)6-8-12/h5-8H,9-10,15H2,1-4H3 InChIKey: FXWZLSMMROZOGP-UHFFFAOYSA-N
CBID:238627 http://www.chembase.cn/molecule-238627.html