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SMILES: C(=O)(NCC1C(O)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCCCC1O InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-8-9-6-4-5-7-10(9)14/h9-10,14H,4-8H2,1-3H3,(H,13,15) InChIKey: MAONMXZZIKVZBB-UHFFFAOYSA-N
CBID:278898 http://www.chembase.cn/molecule-278898.html