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SMILES: c1(c(C(=O)O)cccn1)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)Nc1ncccc1C(=O)O InChI: InChI=1S/C13H12N2O2/c1-9-4-2-5-10(8-9)15-12-11(13(16)17)6-3-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: LAOBBPYZHNYIMM-UHFFFAOYSA-N
CBID:49846 http://www.chembase.cn/molecule-49846.html