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SMILES: C(=O)(c1c(nccc1)C)N(C/C=C/c1ccccc1)CCO Canonical SMILES: OCCN(C(=O)c1cccnc1C)C/C=C/c1ccccc1 InChI: InChI=1S/C18H20N2O2/c1-15-17(10-5-11-19-15)18(22)20(13-14-21)12-6-9-16-7-3-2-4-8-16/h2-11,21H,12-14H2,1H3/b9-6+ InChIKey: KNVPZRFIOUYRKH-RMKNXTFCSA-N
CBID:638747 http://www.chembase.cn/molecule-638747.html