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SMILES: C1(=O)N(Cc2ccc(C(=O)O)cc2)CCN1C Canonical SMILES: CN1CCN(C1=O)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H14N2O3/c1-13-6-7-14(12(13)17)8-9-2-4-10(5-3-9)11(15)16/h2-5H,6-8H2,1H3,(H,15,16) InChIKey: PPSUDKRUPCRXND-UHFFFAOYSA-N
CBID:117000 http://www.chembase.cn/molecule-117000.html