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SMILES: N1(CC(CC1)C(=O)OC)C(=O)OCc1ccccc1 Canonical SMILES: COC(=O)C1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO4/c1-18-13(16)12-7-8-15(9-12)14(17)19-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 InChIKey: JZDIVDBVWXFEMR-UHFFFAOYSA-N
CBID:811743 http://www.chembase.cn/molecule-811743.html