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SMILES: C12C(O1)CN(C(=O)OC(C)(C)C)C2 Canonical SMILES: O=C(N1CC2C(C1)O2)OC(C)(C)C InChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(11)10-4-6-7(5-10)12-6/h6-7H,4-5H2,1-3H3 InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N
CBID:36158 http://www.chembase.cn/molecule-36158.html