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SMILES: c1(c(C(=O)O)cccn1)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Nc1ncccc1C(=O)O InChI: InChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)15-12-11(13(16)17)3-2-8-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: OFKCFBVBBOJSMC-UHFFFAOYSA-N
CBID:49872 http://www.chembase.cn/molecule-49872.html