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SMILES: O=C(O)CCNC(=O)c1cc(cc(c1O)I)c1c(F)cc(cc1)F Canonical SMILES: OC(=O)CCNC(=O)c1cc(cc(c1O)I)c1ccc(cc1F)F InChI: InChI=1S/C16H12F2INO4/c17-9-1-2-10(12(18)7-9)8-5-11(15(23)13(19)6-8)16(24)20-4-3-14(21)22/h1-2,5-7,23H,3-4H2,(H,20,24)(H,21,22) InChIKey: YZQVXOZCPWWABX-UHFFFAOYSA-N
CBID:5592 http://www.chembase.cn/molecule-5592.html