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SMILES: c1c(nc(nc1C)N1C(CCC1)C(=O)O)C Canonical SMILES: OC(=O)C1CCCN1c1nc(C)cc(n1)C InChI: InChI=1S/C11H15N3O2/c1-7-6-8(2)13-11(12-7)14-5-3-4-9(14)10(15)16/h6,9H,3-5H2,1-2H3,(H,15,16) InChIKey: QYEOBTIRZQUURJ-UHFFFAOYSA-N
CBID:22202 http://www.chembase.cn/molecule-22202.html