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SMILES: C(=O)(N[C@H]1[C@H](CCNC1)C)OC Canonical SMILES: C[C@H]1CCNC[C@H]1NC(=O)OC InChI: InChI=1S/C8H16N2O2/c1-6-3-4-9-5-7(6)10-8(11)12-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t6-,7+/m0/s1 InChIKey: PKLKJOHNINGLAQ-NKWVEPMBSA-N
CBID:54373 http://www.chembase.cn/molecule-54373.html