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SMILES: c1(=O)cc(c2c(n1C)cccc2)N Canonical SMILES: Nc1cc(=O)n(c2c1cccc2)C InChI: InChI=1S/C10H10N2O/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-6H,11H2,1H3 InChIKey: SQTXCJBTIKUMKW-UHFFFAOYSA-N
CBID:239398 http://www.chembase.cn/molecule-239398.html