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SMILES: N1(C(C(=O)OCC)CCCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1CCCCN1Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c1-2-18-15(17)14-10-6-7-11-16(14)12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3 InChIKey: WCGHYUMBCGJLQB-UHFFFAOYSA-N
CBID:278421 http://www.chembase.cn/molecule-278421.html