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SMILES: c1(C(=O)N)cnc(c2c(CO)cccc2)cc1 Canonical SMILES: OCc1ccccc1c1ccc(cn1)C(=O)N InChI: InChI=1S/C13H12N2O2/c14-13(17)9-5-6-12(15-7-9)11-4-2-1-3-10(11)8-16/h1-7,16H,8H2,(H2,14,17) InChIKey: GBHLXWMRUSMBPC-UHFFFAOYSA-N
CBID:464402 http://www.chembase.cn/molecule-464402.html