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SMILES: N1(C(=O)CCCC(=O)OC)CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COC(=O)CCCC(=O)N1CCC(CC1)CCC(=O)Nc1cccc(c1)OC InChI: InChI=1S/C21H30N2O5/c1-27-18-6-3-5-17(15-18)22-19(24)10-9-16-11-13-23(14-12-16)20(25)7-4-8-21(26)28-2/h3,5-6,15-16H,4,7-14H2,1-2H3,(H,22,24) InChIKey: VDBJXDZLFKALIU-UHFFFAOYSA-N
CBID:370389 http://www.chembase.cn/molecule-370389.html