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SMILES: C1(Oc2c(O1)ccc(c2)NC(=O)CCl)(F)F Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C9H6ClF2NO3/c10-4-8(14)13-5-1-2-6-7(3-5)16-9(11,12)15-6/h1-3H,4H2,(H,13,14) InChIKey: YLZVYUZJEUZJMX-UHFFFAOYSA-N
CBID:231978 http://www.chembase.cn/molecule-231978.html