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SMILES: c1(nc(C(=O)O)ccn1)N1CCCC1.O Canonical SMILES: OC(=O)c1ccnc(n1)N1CCCC1.O InChI: InChI=1S/C9H11N3O2.H2O/c13-8(14)7-3-4-10-9(11-7)12-5-1-2-6-12;/h3-4H,1-2,5-6H2,(H,13,14);1H2 InChIKey: MWKOEVISFJQCDB-UHFFFAOYSA-N
CBID:243263 http://www.chembase.cn/molecule-243263.html