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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CCC(CCC(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)CCC(=O)N1CCCC1)CCN1CCCCC1=O InChI: InChI=1S/C20H33N3O3/c24-18-5-1-2-11-22(18)16-10-20(26)23-14-8-17(9-15-23)6-7-19(25)21-12-3-4-13-21/h17H,1-16H2 InChIKey: INDXLZCRULEUDM-UHFFFAOYSA-N
CBID:487759 http://www.chembase.cn/molecule-487759.html