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SMILES: O(c1ccc(cc1)CCN)CC(C)C Canonical SMILES: NCCc1ccc(cc1)OCC(C)C InChI: InChI=1S/C12H19NO/c1-10(2)9-14-12-5-3-11(4-6-12)7-8-13/h3-6,10H,7-9,13H2,1-2H3 InChIKey: ZHKGWDGMUKUETJ-UHFFFAOYSA-N
CBID:271581 http://www.chembase.cn/molecule-271581.html