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SMILES: n1c(noc1CCC(=O)O)C1CC1 Canonical SMILES: OC(=O)CCc1onc(n1)C1CC1 InChI: InChI=1S/C8H10N2O3/c11-7(12)4-3-6-9-8(10-13-6)5-1-2-5/h5H,1-4H2,(H,11,12) InChIKey: VXWRSHYTVBKHFX-UHFFFAOYSA-N
CBID:277816 http://www.chembase.cn/molecule-277816.html