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SMILES: N1(C(=O)CCN2OCCCC2)CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)CCN1CCCCO1 InChI: InChI=1S/C24H36N2O4/c1-2-29-23(28)24(13-8-11-21-9-4-3-5-10-21)14-18-25(19-15-24)22(27)12-17-26-16-6-7-20-30-26/h3-5,9-10H,2,6-8,11-20H2,1H3 InChIKey: AKOSSRLZCFNYBQ-UHFFFAOYSA-N
CBID:410151 http://www.chembase.cn/molecule-410151.html