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SMILES: Cc1ccc(cc1)C(C(=O)OC)C1CCCCN1 Canonical SMILES: COC(=O)C(c1ccc(cc1)C)C1CCCCN1 InChI: InChI=1S/C15H21NO2/c1-11-6-8-12(9-7-11)14(15(17)18-2)13-5-3-4-10-16-13/h6-9,13-14,16H,3-5,10H2,1-2H3 InChIKey: WJZNCJIOIACDBR-UHFFFAOYSA-N
CBID:125449 http://www.chembase.cn/molecule-125449.html