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SMILES: N1(C(=O)C=CC1=O)c1ccc(C(=O)/C=C/N(C)C)cc1 Canonical SMILES: CN(/C=C/C(=O)c1ccc(cc1)N1C(=O)C=CC1=O)C InChI: InChI=1S/C15H14N2O3/c1-16(2)10-9-13(18)11-3-5-12(6-4-11)17-14(19)7-8-15(17)20/h3-10H,1-2H3/b10-9+ InChIKey: KUBRSVYHCQPZKQ-MDZDMXLPSA-N
CBID:61302 http://www.chembase.cn/molecule-61302.html