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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCCC1)N1CCC(O)(CO)CCC1 Canonical SMILES: COc1ccc(cc1)C1(CCCC1)C(=O)N1CCCC(CC1)(O)CO InChI: InChI=1S/C20H29NO4/c1-25-17-7-5-16(6-8-17)20(10-2-3-11-20)18(23)21-13-4-9-19(24,15-22)12-14-21/h5-8,22,24H,2-4,9-15H2,1H3 InChIKey: OUDZJNOESPFALQ-UHFFFAOYSA-N
CBID:428746 http://www.chembase.cn/molecule-428746.html