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SMILES: CC(C)(C)OC(=O)Nc1cccc(n1)C(=O)O Canonical SMILES: O=C(Nc1cccc(n1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-8-6-4-5-7(12-8)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: GNGCSXRLPFHKIO-UHFFFAOYSA-N
CBID:286991 http://www.chembase.cn/molecule-286991.html