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SMILES: C1(C(=O)OC)CC(c2cc(ccc2)C)CNC1 Canonical SMILES: COC(=O)C1CNCC(C1)c1cccc(c1)C InChI: InChI=1S/C14H19NO2/c1-10-4-3-5-11(6-10)12-7-13(9-15-8-12)14(16)17-2/h3-6,12-13,15H,7-9H2,1-2H3 InChIKey: VEBBMGIECHEYLT-UHFFFAOYSA-N
CBID:238982 http://www.chembase.cn/molecule-238982.html