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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(N1CCNC[C@@H]1c1ccc(cc1)C(C)(C)C)OC(C)(C)C InChI: InChI=1S/C19H30N2O2/c1-18(2,3)15-9-7-14(8-10-15)16-13-20-11-12-21(16)17(22)23-19(4,5)6/h7-10,16,20H,11-13H2,1-6H3/t16-/m1/s1 InChIKey: FZVRIXFFTSQUQB-MRXNPFEDSA-N
CBID:805395 http://www.chembase.cn/molecule-805395.html