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SMILES: c1(noc(c1)COc1c(cc(cc1)F)F)C(=O)NCc1cnccc1 Canonical SMILES: Fc1ccc(c(c1)F)OCc1onc(c1)C(=O)NCc1cccnc1 InChI: InChI=1S/C17H13F2N3O3/c18-12-3-4-16(14(19)6-12)24-10-13-7-15(22-25-13)17(23)21-9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,21,23) InChIKey: DODMKKWHEYQHHK-UHFFFAOYSA-N
CBID:325354 http://www.chembase.cn/molecule-325354.html