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SMILES: C(=O)(c1c(OC2CCN(C(=O)COC)CC2)cccc1)NC1CCCCC1 Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccccc1C(=O)NC1CCCCC1 InChI: InChI=1S/C21H30N2O4/c1-26-15-20(24)23-13-11-17(12-14-23)27-19-10-6-5-9-18(19)21(25)22-16-7-3-2-4-8-16/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,22,25) InChIKey: YRXAXZKDFIVOLN-UHFFFAOYSA-N
CBID:512031 http://www.chembase.cn/molecule-512031.html