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SMILES: N1(C(CCC1)C(=O)OC)C(=O)OCc1ccccc1 Canonical SMILES: COC(=O)C1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO4/c1-18-13(16)12-8-5-9-15(12)14(17)19-10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3 InChIKey: BLQYEDXWEDWCNJ-UHFFFAOYSA-N
CBID:813486 http://www.chembase.cn/molecule-813486.html