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SMILES: N1(C(=O)CCOC)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: COCCC(=O)N1CCOC(C1)Cc1cccc(c1)OC InChI: InChI=1S/C16H23NO4/c1-19-8-6-16(18)17-7-9-21-15(12-17)11-13-4-3-5-14(10-13)20-2/h3-5,10,15H,6-9,11-12H2,1-2H3 InChIKey: TXLALMLKJNPPPV-UHFFFAOYSA-N
CBID:425513 http://www.chembase.cn/molecule-425513.html