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SMILES: C(=O)(N1CCOCC1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(N1CCOCC1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H14N2O4/c15-11(16)9-1-3-10(4-2-9)13-12(17)14-5-7-18-8-6-14/h1-4H,5-8H2,(H,13,17)(H,15,16) InChIKey: QBNBAQKFLJURAM-UHFFFAOYSA-N
CBID:123839 http://www.chembase.cn/molecule-123839.html