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SMILES: N1(C(=O)CCC(C(=O)NCCCc2c(OC)cccc2)C1)CCCN1C(=O)CCC1 Canonical SMILES: COc1ccccc1CCCNC(=O)C1CCC(=O)N(C1)CCCN1CCCC1=O InChI: InChI=1S/C23H33N3O4/c1-30-20-9-3-2-7-18(20)8-4-13-24-23(29)19-11-12-22(28)26(17-19)16-6-15-25-14-5-10-21(25)27/h2-3,7,9,19H,4-6,8,10-17H2,1H3,(H,24,29) InChIKey: HKLAVYKUTRZDAP-UHFFFAOYSA-N
CBID:365158 http://www.chembase.cn/molecule-365158.html