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SMILES: n1c(ccc(c1)C(=O)OCc1ccccc1)N Canonical SMILES: Nc1ccc(cn1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H12N2O2/c14-12-7-6-11(8-15-12)13(16)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,14,15) InChIKey: WZFRFMFRNZBTPU-UHFFFAOYSA-N
CBID:77964 http://www.chembase.cn/molecule-77964.html