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SMILES: n1c(cccc1)C(C(=O)O)(F)F Canonical SMILES: OC(=O)C(c1ccccn1)(F)F InChI: InChI=1S/C7H5F2NO2/c8-7(9,6(11)12)5-3-1-2-4-10-5/h1-4H,(H,11,12) InChIKey: YSLRWDAJQZZLAQ-UHFFFAOYSA-N
CBID:98436 http://www.chembase.cn/molecule-98436.html