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SMILES: C(=O)(c1ccc(cc1)O)CNC Canonical SMILES: CNCC(=O)c1ccc(cc1)O InChI: InChI=1S/C9H11NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,10-11H,6H2,1H3 InChIKey: MTQOKMDKQJVMSO-UHFFFAOYSA-N
CBID:312504 http://www.chembase.cn/molecule-312504.html