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SMILES: c1cc2c(cc1)c(nn(c2=O)C(C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1nn(C(C)C)c(=O)c2c1cccc2 InChI: InChI=1S/C13H14N2O3/c1-8(2)15-13(18)10-6-4-3-5-9(10)11(14-15)7-12(16)17/h3-6,8H,7H2,1-2H3,(H,16,17) InChIKey: LBVITQCHGOFTGO-UHFFFAOYSA-N
CBID:12578 http://www.chembase.cn/molecule-12578.html