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SMILES: c1(c(c2cnc(NC(=O)C)cc2)cccc1)OC(C)C Canonical SMILES: CC(=O)Nc1ccc(cn1)c1ccccc1OC(C)C InChI: InChI=1S/C16H18N2O2/c1-11(2)20-15-7-5-4-6-14(15)13-8-9-16(17-10-13)18-12(3)19/h4-11H,1-3H3,(H,17,18,19) InChIKey: YAXZIKCQGIQZQV-UHFFFAOYSA-N
CBID:361753 http://www.chembase.cn/molecule-361753.html