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SMILES: C1(=O)N(CCN1C)c1ccc(C(=O)O)cc1 Canonical SMILES: CN1CCN(C1=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-12-6-7-13(11(12)16)9-4-2-8(3-5-9)10(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: YUFVAODJXAAQBU-UHFFFAOYSA-N
CBID:117002 http://www.chembase.cn/molecule-117002.html