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SMILES: C(=O)(N1C(CC(=O)OCC)CCCC1)c1oc(cc1)OC Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1ccc(o1)OC InChI: InChI=1S/C15H21NO5/c1-3-20-13(17)10-11-6-4-5-9-16(11)15(18)12-7-8-14(19-2)21-12/h7-8,11H,3-6,9-10H2,1-2H3 InChIKey: UGJDQOAPWKTYJN-UHFFFAOYSA-N
CBID:730716 http://www.chembase.cn/molecule-730716.html