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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCOCC)CC2)Cc1cc(OC)ccc1 Canonical SMILES: CCOCCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cccc(c1)OC InChI: InChI=1S/C21H30N2O4/c1-3-27-12-7-19(24)22-10-8-21(9-11-22)14-20(25)23(16-21)15-17-5-4-6-18(13-17)26-2/h4-6,13H,3,7-12,14-16H2,1-2H3 InChIKey: CWDSVVPAHGUNNU-UHFFFAOYSA-N
CBID:731708 http://www.chembase.cn/molecule-731708.html