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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)c2c(cc(cc2)OC)C)CCC1 Canonical SMILES: COc1ccc(c(c1)C)C(=O)C1CCCN(C1)C(=O)C1CCOCC1 InChI: InChI=1S/C20H27NO4/c1-14-12-17(24-2)5-6-18(14)19(22)16-4-3-9-21(13-16)20(23)15-7-10-25-11-8-15/h5-6,12,15-16H,3-4,7-11,13H2,1-2H3 InChIKey: VMEBAUWMQDUGAA-UHFFFAOYSA-N
CBID:544903 http://www.chembase.cn/molecule-544903.html