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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=O)CC(=O)C Canonical SMILES: O=C(Nc1cccc(c1)C(F)(F)F)CC(=O)C InChI: InChI=1S/C11H10F3NO2/c1-7(16)5-10(17)15-9-4-2-3-8(6-9)11(12,13)14/h2-4,6H,5H2,1H3,(H,15,17) InChIKey: YOTPJLYOOXQHKX-UHFFFAOYSA-N
CBID:98909 http://www.chembase.cn/molecule-98909.html