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SMILES: N1([C@H](CCC1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=C[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h7-8H,4-6H2,1-3H3/t8-/m1/s1 InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N
CBID:798822 http://www.chembase.cn/molecule-798822.html