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SMILES: n1(c2c(C(=O)C)cccc2)nccc1 Canonical SMILES: CC(=O)c1ccccc1n1cccn1 InChI: InChI=1S/C11H10N2O/c1-9(14)10-5-2-3-6-11(10)13-8-4-7-12-13/h2-8H,1H3 InChIKey: KSXDQTOYVBJSRV-UHFFFAOYSA-N
CBID:253608 http://www.chembase.cn/molecule-253608.html