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SMILES: N(C(=O)OCc1ccccc1)C1CCNCC1F Canonical SMILES: O=C(NC1CCNCC1F)OCc1ccccc1 InChI: InChI=1S/C13H17FN2O2/c14-11-8-15-7-6-12(11)16-13(17)18-9-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2,(H,16,17) InChIKey: DWPWWTIOOLQURY-UHFFFAOYSA-N
CBID:802891 http://www.chembase.cn/molecule-802891.html