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SMILES: n1c(n(c2c1cc(CC(=O)O)cc2)CC)C Canonical SMILES: CCn1c(C)nc2c1ccc(c2)CC(=O)O InChI: InChI=1S/C12H14N2O2/c1-3-14-8(2)13-10-6-9(7-12(15)16)4-5-11(10)14/h4-6H,3,7H2,1-2H3,(H,15,16) InChIKey: NSMBWZGCHADSEB-UHFFFAOYSA-N
CBID:35284 http://www.chembase.cn/molecule-35284.html