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SMILES: C(=O)(c1cc(N2CCCCCC2)ccn1)N1CCOCC1 Canonical SMILES: O=C(c1nccc(c1)N1CCCCCC1)N1CCOCC1 InChI: InChI=1S/C16H23N3O2/c20-16(19-9-11-21-12-10-19)15-13-14(5-6-17-15)18-7-3-1-2-4-8-18/h5-6,13H,1-4,7-12H2 InChIKey: OIHSXEUAJAPCGY-UHFFFAOYSA-N
CBID:385316 http://www.chembase.cn/molecule-385316.html