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SMILES: C(=O)(c1cc(N2CC(CC2)CC(C)C)ccn1)N1CCOCC1 Canonical SMILES: CC(CC1CCN(C1)c1ccnc(c1)C(=O)N1CCOCC1)C InChI: InChI=1S/C18H27N3O2/c1-14(2)11-15-4-6-21(13-15)16-3-5-19-17(12-16)18(22)20-7-9-23-10-8-20/h3,5,12,14-15H,4,6-11,13H2,1-2H3 InChIKey: CMONQZKBYDJNQC-UHFFFAOYSA-N
CBID:676480 http://www.chembase.cn/molecule-676480.html