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SMILES: C(=O)(c1ccc(NC)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)NC InChI: InChI=1S/C9H11NO2/c1-10-8-5-3-7(4-6-8)9(11)12-2/h3-6,10H,1-2H3 InChIKey: LLAMGYUWYUMHCH-UHFFFAOYSA-N
CBID:34954 http://www.chembase.cn/molecule-34954.html