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SMILES: Nc1ccc(C(=O)OCCCCC)cc1 Canonical SMILES: CCCCCOC(=O)c1ccc(cc1)N InChI: InChI=1S/C12H17NO2/c1-2-3-4-9-15-12(14)10-5-7-11(13)8-6-10/h5-8H,2-4,9,13H2,1H3 InChIKey: VKYWCHMXHQTCJQ-UHFFFAOYSA-N
CBID:295896 http://www.chembase.cn/molecule-295896.html