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SMILES: C(=O)(c1cocc1)N1CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(c1cocc1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C17H19NO3/c19-17(15-8-11-20-13-15)18-9-6-16(7-10-18)21-12-14-4-2-1-3-5-14/h1-5,8,11,13,16H,6-7,9-10,12H2 InChIKey: KNEZZSLIYXEKCJ-UHFFFAOYSA-N
CBID:393034 http://www.chembase.cn/molecule-393034.html