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SMILES: N1(C(=O)c2oc(cc2)OC)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc(o1)OC)C(=O)O InChI: InChI=1S/C16H23NO6/c1-21-10-4-8-16(15(19)20)7-3-9-17(11-16)14(18)12-5-6-13(22-2)23-12/h5-6H,3-4,7-11H2,1-2H3,(H,19,20) InChIKey: GAISBQRQJJFFQU-UHFFFAOYSA-N
CBID:691190 http://www.chembase.cn/molecule-691190.html