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SMILES: C1(=O)CC[C@@H]2[C@H](C1)CCN2C(=O)OC(C)(C)C Canonical SMILES: O=C1CC[C@@H]2[C@H](C1)CCN2C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO3/c1-13(2,3)17-12(16)14-7-6-9-8-10(15)4-5-11(9)14/h9,11H,4-8H2,1-3H3/t9-,11+/m0/s1 InChIKey: FAFPNFIAMGOSNB-GXSJLCMTSA-N
CBID:162627 http://www.chembase.cn/molecule-162627.html