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SMILES: c1(n(ccn1)C)COc1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)OCc1nccn1C InChI: InChI=1S/C13H14N2O2/c1-10(16)11-3-5-12(6-4-11)17-9-13-14-7-8-15(13)2/h3-8H,9H2,1-2H3 InChIKey: WHBBMCFOFMDJBZ-UHFFFAOYSA-N
CBID:259789 http://www.chembase.cn/molecule-259789.html