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SMILES: c1(nnn(c1)CCN1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)CCN1CCOCC1 InChI: InChI=1S/C9H14N4O3/c14-9(15)8-7-13(11-10-8)2-1-12-3-5-16-6-4-12/h7H,1-6H2,(H,14,15) InChIKey: KZISLBUJFANQNO-UHFFFAOYSA-N
CBID:281312 http://www.chembase.cn/molecule-281312.html