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SMILES: O=C(OC1CCCCC1)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)OC1CCCCC1 InChI: InChI=1S/C13H17NO2/c15-13(14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,14,15) InChIKey: CEUNIYVZFAQQSI-UHFFFAOYSA-N
CBID:289946 http://www.chembase.cn/molecule-289946.html