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SMILES: c1(C(=O)NCN2CCOCC2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCN1CCOCC1 InChI: InChI=1S/C12H17N3O2/c13-11-4-2-1-3-10(11)12(16)14-9-15-5-7-17-8-6-15/h1-4H,5-9,13H2,(H,14,16) InChIKey: LNQKXRIOKVMAIL-UHFFFAOYSA-N
CBID:60707 http://www.chembase.cn/molecule-60707.html