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SMILES: c1(c(c2ccc(NC(=O)C)cc2)cccn1)O Canonical SMILES: CC(=O)Nc1ccc(cc1)c1cccnc1O InChI: InChI=1S/C13H12N2O2/c1-9(16)15-11-6-4-10(5-7-11)12-3-2-8-14-13(12)17/h2-8H,1H3,(H,14,17)(H,15,16) InChIKey: GOVKVQQJFZAVJW-UHFFFAOYSA-N
CBID:518578 http://www.chembase.cn/molecule-518578.html