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SMILES: N#CCC(=O)Nc1ccc(NC(=O)C)cc1 Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H11N3O2/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12/h2-5H,6H2,1H3,(H,13,15)(H,14,16) InChIKey: XVOYQSBFDOFTCT-UHFFFAOYSA-N
CBID:238377 http://www.chembase.cn/molecule-238377.html