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SMILES: O=C(OCC)C1=C(NC(=C(C(=O)OCC)C1c1cccc2nonc12)C)C Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1c1cccc2c1non2)C(=O)OCC)C InChI: InChI=1S/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3 InChIKey: QERUYFVNIOLCHV-UHFFFAOYSA-N
CBID:126868 http://www.chembase.cn/molecule-126868.html