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SMILES: C(CC(=O)OCC)(c1ccc(cc1)F)C1CCNCC1 Canonical SMILES: CCOC(=O)CC(c1ccc(cc1)F)C1CCNCC1 InChI: InChI=1S/C16H22FNO2/c1-2-20-16(19)11-15(13-7-9-18-10-8-13)12-3-5-14(17)6-4-12/h3-6,13,15,18H,2,7-11H2,1H3 InChIKey: NDIXCODQDYSFGZ-UHFFFAOYSA-N
CBID:264990 http://www.chembase.cn/molecule-264990.html