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SMILES: C(C(=O)O)c1cc(ncc1)C(F)(F)F Canonical SMILES: OC(=O)Cc1ccnc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)6-3-5(1-2-12-6)4-7(13)14/h1-3H,4H2,(H,13,14) InChIKey: RLWKWLRQVHPBDQ-UHFFFAOYSA-N
CBID:815752 http://www.chembase.cn/molecule-815752.html