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SMILES: C(=O)(Nc1cc(F)ccc1)NCC1OCCOC1 Canonical SMILES: O=C(Nc1cccc(c1)F)NCC1COCCO1 InChI: InChI=1S/C12H15FN2O3/c13-9-2-1-3-10(6-9)15-12(16)14-7-11-8-17-4-5-18-11/h1-3,6,11H,4-5,7-8H2,(H2,14,15,16) InChIKey: PGKHMZHNPNJSPE-UHFFFAOYSA-N
CBID:857699 http://www.chembase.cn/molecule-857699.html