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SMILES: C(c1cc(OCC(O)CN)ccc1)(F)(F)F Canonical SMILES: NCC(COc1cccc(c1)C(F)(F)F)O InChI: InChI=1S/C10H12F3NO2/c11-10(12,13)7-2-1-3-9(4-7)16-6-8(15)5-14/h1-4,8,15H,5-6,14H2 InChIKey: QBOZYQWTVVSEFZ-UHFFFAOYSA-N
CBID:263722 http://www.chembase.cn/molecule-263722.html