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SMILES: c1(n[nH]c2cc(ccc12)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1ccc(c2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)4-1-2-5-6(3-4)13-14-7(5)8(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: PUNYEWFCUQQVCA-UHFFFAOYSA-N
CBID:812665 http://www.chembase.cn/molecule-812665.html