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SMILES: N(c1c(N)cccc1)C(=O)C Canonical SMILES: CC(=O)Nc1ccccc1N InChI: InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11) InChIKey: MPXAYYWSDIKNTP-UHFFFAOYSA-N
CBID:34714 http://www.chembase.cn/molecule-34714.html