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SMILES: N(C1(CCCCCCC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCCCCCC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-13(2,3)19-12(18)15-14(11(16)17)9-7-5-4-6-8-10-14/h4-10H2,1-3H3,(H,15,18)(H,16,17) InChIKey: ZQWWOQXTYXFBKX-UHFFFAOYSA-N
CBID:79825 http://www.chembase.cn/molecule-79825.html