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SMILES: O(c1ccc(cc1)N)CCCC Canonical SMILES: CCCCOc1ccc(cc1)N InChI: InChI=1S/C10H15NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3 InChIKey: UBRIHZOFEJHMIT-UHFFFAOYSA-N
CBID:91154 http://www.chembase.cn/molecule-91154.html