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SMILES: c1(nc2c([nH]1)cccc2)CC(C(=O)O)(CC)CC Canonical SMILES: CCC(C(=O)O)(Cc1nc2c([nH]1)cccc2)CC InChI: InChI=1S/C14H18N2O2/c1-3-14(4-2,13(17)18)9-12-15-10-7-5-6-8-11(10)16-12/h5-8H,3-4,9H2,1-2H3,(H,15,16)(H,17,18) InChIKey: ZHYFUCWUPRPUDQ-UHFFFAOYSA-N
CBID:279671 http://www.chembase.cn/molecule-279671.html