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SMILES: C1CNCCC1(c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCNCC1)c1ccccc1 InChI: InChI=1S/C14H19NO2/c1-2-17-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12/h3-7,15H,2,8-11H2,1H3 InChIKey: QKHMFBKXTNQCTM-UHFFFAOYSA-N
CBID:157247 http://www.chembase.cn/molecule-157247.html