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SMILES: c1(n(ccn1)C)COc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCc1nccn1C InChI: InChI=1S/C12H12N2O3/c1-14-7-6-13-11(14)8-17-10-4-2-9(3-5-10)12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: FRSXOQOLPYKWIS-UHFFFAOYSA-N
CBID:258961 http://www.chembase.cn/molecule-258961.html