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SMILES: N1(CCCC(C1)C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c1-2-18-15(17)14-9-6-10-16(12-14)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3 InChIKey: CDMAVYOAEITWFQ-UHFFFAOYSA-N
CBID:91298 http://www.chembase.cn/molecule-91298.html