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SMILES: C(=O)(CCc1ccc(N)cc1)OC Canonical SMILES: COC(=O)CCc1ccc(cc1)N InChI: InChI=1S/C10H13NO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7,11H2,1H3 InChIKey: LXHNQRGWWMORLQ-UHFFFAOYSA-N
CBID:120239 http://www.chembase.cn/molecule-120239.html