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SMILES: C(=O)(Cc1c(N)cccc1)N Canonical SMILES: NC(=O)Cc1ccccc1N InChI: InChI=1S/C8H10N2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H2,10,11) InChIKey: TXMURLRUEUBDHN-UHFFFAOYSA-N
CBID:256204 http://www.chembase.cn/molecule-256204.html