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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1occc1 Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1ccco1)OC(C)(C)C InChI: InChI=1S/C14H22N2O3/c1-14(2,3)19-13(17)16-7-6-15-10-11(16)9-12-5-4-8-18-12/h4-5,8,11,15H,6-7,9-10H2,1-3H3/t11-/m0/s1 InChIKey: RTSRRILZGDBARZ-NSHDSACASA-N
CBID:806015 http://www.chembase.cn/molecule-806015.html