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SMILES: C(=O)(C1CN(C2CCN(C(=O)OCCC)CC2)CCC1)N1CCOCC1 Canonical SMILES: CCCOC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C19H33N3O4/c1-2-12-26-19(24)21-8-5-17(6-9-21)22-7-3-4-16(15-22)18(23)20-10-13-25-14-11-20/h16-17H,2-15H2,1H3 InChIKey: MFAIBBGLGIBSKH-UHFFFAOYSA-N
CBID:650034 http://www.chembase.cn/molecule-650034.html