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SMILES: C(=O)(NCc1ccc(N)cc1)OC Canonical SMILES: COC(=O)NCc1ccc(cc1)N InChI: InChI=1S/C9H12N2O2/c1-13-9(12)11-6-7-2-4-8(10)5-3-7/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: MFQVSXFZFMRDFR-UHFFFAOYSA-N
CBID:276374 http://www.chembase.cn/molecule-276374.html