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SMILES: c1(n(ccn1)CCOC)C1CCN(C(=O)C2CCOCC2)CC1 Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C17H27N3O3/c1-22-13-10-19-9-6-18-16(19)14-2-7-20(8-3-14)17(21)15-4-11-23-12-5-15/h6,9,14-15H,2-5,7-8,10-13H2,1H3 InChIKey: RHUYTVRNLKHPDX-UHFFFAOYSA-N
CBID:520981 http://www.chembase.cn/molecule-520981.html