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SMILES: O(c1ccc(N)cc1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C14H15NO/c1-2-11-3-7-13(8-4-11)16-14-9-5-12(15)6-10-14/h3-10H,2,15H2,1H3 InChIKey: HSZDEKXXWFNXMN-UHFFFAOYSA-N
CBID:20163 http://www.chembase.cn/molecule-20163.html