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SMILES: n1(c(=O)c2c(nc1CCC(=O)O)cccc2)C1CC1 Canonical SMILES: OC(=O)CCc1nc2ccccc2c(=O)n1C1CC1 InChI: InChI=1S/C14H14N2O3/c17-13(18)8-7-12-15-11-4-2-1-3-10(11)14(19)16(12)9-5-6-9/h1-4,9H,5-8H2,(H,17,18) InChIKey: FZKXSCCECPVLLH-UHFFFAOYSA-N
CBID:251373 http://www.chembase.cn/molecule-251373.html