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SMILES: O=C(Nc1ccncc1/C=C/C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)/C=C/c1cnccc1NC(=O)C(C)(C)C InChI: InChI=1S/C15H20N2O3/c1-5-20-13(18)7-6-11-10-16-9-8-12(11)17-14(19)15(2,3)4/h6-10H,5H2,1-4H3,(H,16,17,19)/b7-6+ InChIKey: DVOJEHIQGVFQJY-VOTSOKGWSA-N
CBID:297398 http://www.chembase.cn/molecule-297398.html