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SMILES: c1(noc(c1)CN1CCOCC1)C(=O)NCc1c(F)cccc1 Canonical SMILES: O=C(c1noc(c1)CN1CCOCC1)NCc1ccccc1F InChI: InChI=1S/C16H18FN3O3/c17-14-4-2-1-3-12(14)10-18-16(21)15-9-13(23-19-15)11-20-5-7-22-8-6-20/h1-4,9H,5-8,10-11H2,(H,18,21) InChIKey: SOTCBAPPLIGDOT-UHFFFAOYSA-N
CBID:350019 http://www.chembase.cn/molecule-350019.html