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SMILES: c12c(cccc1)n(c1c(cccc1)c(=O)c2=O)C(=O)N Canonical SMILES: O=c1c(=O)c2ccccc2n(c2c1cccc2)C(=O)N InChI: InChI=1S/C15H10N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8H,(H2,16,20) InChIKey: GUBHPEHRMYFCMM-UHFFFAOYSA-N
CBID:172086 http://www.chembase.cn/molecule-172086.html