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SMILES: C(=O)(C1CN(C2CCN(C(=O)CCOCC)CC2)CCC1)N1CCCC1 Canonical SMILES: CCOCCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C20H35N3O3/c1-2-26-15-9-19(24)21-13-7-18(8-14-21)23-12-5-6-17(16-23)20(25)22-10-3-4-11-22/h17-18H,2-16H2,1H3 InChIKey: ZNMUHXPPYMQESM-UHFFFAOYSA-N
CBID:575601 http://www.chembase.cn/molecule-575601.html