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SMILES: O(c1ccc(N)cc1)C(COC)C Canonical SMILES: COCC(Oc1ccc(cc1)N)C InChI: InChI=1S/C10H15NO2/c1-8(7-12-2)13-10-5-3-9(11)4-6-10/h3-6,8H,7,11H2,1-2H3 InChIKey: WIMLZWMDNHDUKB-UHFFFAOYSA-N
CBID:18129 http://www.chembase.cn/molecule-18129.html