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SMILES: c1(nc([nH]c1)C1(N)CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1nc([nH]c1)C1(N)CCCCC1 InChI: InChI=1S/C10H15N3O2/c11-10(4-2-1-3-5-10)9-12-6-7(13-9)8(14)15/h6H,1-5,11H2,(H,12,13)(H,14,15) InChIKey: OOMFQOPPOSMFJB-UHFFFAOYSA-N
CBID:255503 http://www.chembase.cn/molecule-255503.html