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SMILES: c1(c(C(=O)O)cccn1)Nc1c(C)cccc1 Canonical SMILES: OC(=O)c1cccnc1Nc1ccccc1C InChI: InChI=1S/C13H12N2O2/c1-9-5-2-3-7-11(9)15-12-10(13(16)17)6-4-8-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: ZAYXWXOVWFNPTQ-UHFFFAOYSA-N
CBID:49820 http://www.chembase.cn/molecule-49820.html