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SMILES: c12c(nc3n1CCCCC3)c(cc(n2)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1nc1n2CCCCC1)C1CC1 InChI: InChI=1S/C15H17N3O2/c19-15(20)10-8-11(9-5-6-9)16-14-13(10)17-12-4-2-1-3-7-18(12)14/h8-9H,1-7H2,(H,19,20) InChIKey: JZCMQIIFGICSBM-UHFFFAOYSA-N
CBID:254343 http://www.chembase.cn/molecule-254343.html