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SMILES: n12c(nc3c(c1=O)cccc3)C(CC2)O Canonical SMILES: OC1CCn2c1nc1ccccc1c2=O InChI: InChI=1S/C11H10N2O2/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15/h1-4,9,14H,5-6H2 InChIKey: SDIVYZXRQHWCKF-UHFFFAOYSA-N
CBID:179731 http://www.chembase.cn/molecule-179731.html