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SMILES: N(C(=O)CCNCCN1CCOCC1)(c1c(C)cccc1)CC Canonical SMILES: CCN(c1ccccc1C)C(=O)CCNCCN1CCOCC1 InChI: InChI=1S/C18H29N3O2/c1-3-21(17-7-5-4-6-16(17)2)18(22)8-9-19-10-11-20-12-14-23-15-13-20/h4-7,19H,3,8-15H2,1-2H3 InChIKey: LEUFKCYRMSNMPD-UHFFFAOYSA-N
CBID:762043 http://www.chembase.cn/molecule-762043.html