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SMILES: c1(c(nccc1)CN(Cc1ccc(cc1)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1)CN(Cc1ncccc1C(=O)O)C InChI: InChI=1S/C16H18N2O3/c1-18(10-12-5-7-13(21-2)8-6-12)11-15-14(16(19)20)4-3-9-17-15/h3-9H,10-11H2,1-2H3,(H,19,20) InChIKey: OURBTIPPSIGJQE-UHFFFAOYSA-N
CBID:351070 http://www.chembase.cn/molecule-351070.html