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SMILES: c1(NC(=O)COc2c(C)cccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccccc1C InChI: InChI=1S/C16H18N2O2/c1-11-7-8-13(17)9-14(11)18-16(19)10-20-15-6-4-3-5-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: GAJONEFHSCMWKE-UHFFFAOYSA-N
CBID:22722 http://www.chembase.cn/molecule-22722.html