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SMILES: C(=O)(c1c(cccc1)N)NC Canonical SMILES: CNC(=O)c1ccccc1N InChI: InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11) InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N
CBID:52032 http://www.chembase.cn/molecule-52032.html