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SMILES: C(=O)(NCC1C(=O)CCCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCCCCC1=O InChI: InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-9-10-7-5-4-6-8-11(10)15/h10H,4-9H2,1-3H3,(H,14,16) InChIKey: JKPXTNAZYQNFSE-UHFFFAOYSA-N
CBID:240832 http://www.chembase.cn/molecule-240832.html