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SMILES: n1c(n[nH]c1CCC(=O)O)C1CCOCC1 Canonical SMILES: OC(=O)CCc1[nH]nc(n1)C1CCOCC1 InChI: InChI=1S/C10H15N3O3/c14-9(15)2-1-8-11-10(13-12-8)7-3-5-16-6-4-7/h7H,1-6H2,(H,14,15)(H,11,12,13) InChIKey: MSOWGTOOVLNASU-UHFFFAOYSA-N
CBID:773524 http://www.chembase.cn/molecule-773524.html