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SMILES: C1(C(C(=O)O)(CCC1C(=O)N(C)C)C)(C)C Canonical SMILES: CN(C(=O)C1CCC(C1(C)C)(C)C(=O)O)C InChI: InChI=1S/C12H21NO3/c1-11(2)8(9(14)13(4)5)6-7-12(11,3)10(15)16/h8H,6-7H2,1-5H3,(H,15,16) InChIKey: RCADQIRMKGJSHI-UHFFFAOYSA-N
CBID:312404 http://www.chembase.cn/molecule-312404.html