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SMILES: O1CCCn2c1cc(n2)C(=O)O Canonical SMILES: OC(=O)c1nn2c(c1)OCCC2 InChI: InChI=1S/C7H8N2O3/c10-7(11)5-4-6-9(8-5)2-1-3-12-6/h4H,1-3H2,(H,10,11) InChIKey: YFZDKAJETNSREY-UHFFFAOYSA-N
CBID:53080 http://www.chembase.cn/molecule-53080.html