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SMILES: N1(CC(=O)NCC)C(CCc2ccccc2)CCCC1 Canonical SMILES: CCNC(=O)CN1CCCCC1CCc1ccccc1 InChI: InChI=1S/C17H26N2O/c1-2-18-17(20)14-19-13-7-6-10-16(19)12-11-15-8-4-3-5-9-15/h3-5,8-9,16H,2,6-7,10-14H2,1H3,(H,18,20) InChIKey: UWLKVLIUPAHXCB-UHFFFAOYSA-N
CBID:345899 http://www.chembase.cn/molecule-345899.html