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SMILES: N1(C(=O)C=CC1=O)CCC(=O)NCCC Canonical SMILES: CCCNC(=O)CCN1C(=O)C=CC1=O InChI: InChI=1S/C10H14N2O3/c1-2-6-11-8(13)5-7-12-9(14)3-4-10(12)15/h3-4H,2,5-7H2,1H3,(H,11,13) InChIKey: OLHOMIBJLGPOAE-UHFFFAOYSA-N
CBID:275745 http://www.chembase.cn/molecule-275745.html