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SMILES: n1(c2c(C(=O)C)cccc2)cncc1 Canonical SMILES: CC(=O)c1ccccc1n1cncc1 InChI: InChI=1S/C11H10N2O/c1-9(14)10-4-2-3-5-11(10)13-7-6-12-8-13/h2-8H,1H3 InChIKey: CUBZSVCEOTUDGR-UHFFFAOYSA-N
CBID:253652 http://www.chembase.cn/molecule-253652.html