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SMILES: Cc1ccc(cc1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1ccc(cc1)C)N1CCCC1 InChI: InChI=1S/C12H15NO/c1-10-4-6-11(7-5-10)12(14)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 InChIKey: QXMOFZGGGOFRPH-UHFFFAOYSA-N
CBID:299196 http://www.chembase.cn/molecule-299196.html