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SMILES: C(=O)(NCC1(CC(=O)O)CCCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1(CCCCC1)CC(=O)O InChI: InChI=1S/C14H25NO4/c1-13(2,3)19-12(18)15-10-14(9-11(16)17)7-5-4-6-8-14/h4-10H2,1-3H3,(H,15,18)(H,16,17) InChIKey: YOOHANJKYCQHED-UHFFFAOYSA-N
CBID:59935 http://www.chembase.cn/molecule-59935.html