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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCCN1CCOCC1 Canonical SMILES: O=C(NCCCN1CCOCC1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C24H30N2O5/c1-15-17(3)30-21-14-22-20(13-19(15)21)16(2)18(24(28)31-22)5-6-23(27)25-7-4-8-26-9-11-29-12-10-26/h13-14H,4-12H2,1-3H3,(H,25,27) InChIKey: JVDDJORIWXHYQX-UHFFFAOYSA-N
CBID:212318 http://www.chembase.cn/molecule-212318.html