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SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)CCOC)CC3)cc2)CC(CCC1)CCCO Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC(C1)CCCO InChI: InChI=1S/C24H36N2O5/c1-30-17-12-23(28)25-14-10-22(11-15-25)31-21-8-6-20(7-9-21)24(29)26-13-2-4-19(18-26)5-3-16-27/h6-9,19,22,27H,2-5,10-18H2,1H3 InChIKey: JRWPANVLTOBKGI-UHFFFAOYSA-N
CBID:534781 http://www.chembase.cn/molecule-534781.html