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SMILES: N1(C(=O)CCC1=O)c1cnccc1 Canonical SMILES: O=C1CCC(=O)N1c1cccnc1 InChI: InChI=1S/C9H8N2O2/c12-8-3-4-9(13)11(8)7-2-1-5-10-6-7/h1-2,5-6H,3-4H2 InChIKey: RYONIULDAJSXIO-UHFFFAOYSA-N
CBID:255763 http://www.chembase.cn/molecule-255763.html