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SMILES: N1(C(=O)C(=CC1=O)C)CCOC Canonical SMILES: COCCN1C(=O)C=C(C1=O)C InChI: InChI=1S/C8H11NO3/c1-6-5-7(10)9(8(6)11)3-4-12-2/h5H,3-4H2,1-2H3 InChIKey: NIDXASGUVNLEKI-UHFFFAOYSA-N
CBID:248469 http://www.chembase.cn/molecule-248469.html