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SMILES: N1(CCOc2ccc(C(=O)CC)cc2)CCCCC1 Canonical SMILES: CCC(=O)c1ccc(cc1)OCCN1CCCCC1 InChI: InChI=1S/C16H23NO2/c1-2-16(18)14-6-8-15(9-7-14)19-13-12-17-10-4-3-5-11-17/h6-9H,2-5,10-13H2,1H3 InChIKey: PYULMQUYQWMIIR-UHFFFAOYSA-N
CBID:27573 http://www.chembase.cn/molecule-27573.html