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SMILES: C(=O)(N1C(CCCOC)CCCC1)Cc1ccccc1 Canonical SMILES: COCCCC1CCCCN1C(=O)Cc1ccccc1 InChI: InChI=1S/C17H25NO2/c1-20-13-7-11-16-10-5-6-12-18(16)17(19)14-15-8-3-2-4-9-15/h2-4,8-9,16H,5-7,10-14H2,1H3 InChIKey: VEWNEEFZBVGWMP-UHFFFAOYSA-N
CBID:616954 http://www.chembase.cn/molecule-616954.html