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SMILES: C(=O)(C1(CCc2ccccc2)CCNCC1)OCC Canonical SMILES: CCOC(=O)C1(CCc2ccccc2)CCNCC1 InChI: InChI=1S/C16H23NO2/c1-2-19-15(18)16(10-12-17-13-11-16)9-8-14-6-4-3-5-7-14/h3-7,17H,2,8-13H2,1H3 InChIKey: POJVSTHZRYDQKL-UHFFFAOYSA-N
CBID:587773 http://www.chembase.cn/molecule-587773.html