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SMILES: C(=O)(OC(C)(C)C)[C@@H]1NCCC1 Canonical SMILES: O=C([C@H]1CCCN1)OC(C)(C)C InChI: InChI=1S/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/t7-/m1/s1 InChIKey: XJJBXZIKXFOMLP-SSDOTTSWSA-N
CBID:238820 http://www.chembase.cn/molecule-238820.html