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SMILES: C(=O)(COc1ccc(N)cc1)N Canonical SMILES: NC(=O)COc1ccc(cc1)N InChI: InChI=1S/C8H10N2O2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H2,10,11) InChIKey: COKCPIVADVZEGT-UHFFFAOYSA-N
CBID:30329 http://www.chembase.cn/molecule-30329.html