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SMILES: C12(NC(=O)c3c(N1)cccc3)CC(OCC2)(C)C Canonical SMILES: O=C1NC2(CCOC(C2)(C)C)Nc2c1cccc2 InChI: InChI=1S/C14H18N2O2/c1-13(2)9-14(7-8-18-13)15-11-6-4-3-5-10(11)12(17)16-14/h3-6,15H,7-9H2,1-2H3,(H,16,17) InChIKey: KKHARKNKHDMMSO-UHFFFAOYSA-N
CBID:124619 http://www.chembase.cn/molecule-124619.html