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SMILES: c1(cc(no1)CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1noc(c1)c1ccc(cc1)F InChI: InChI=1S/C11H8FNO3/c12-8-3-1-7(2-4-8)10-5-9(13-16-10)6-11(14)15/h1-5H,6H2,(H,14,15) InChIKey: ZVHVHPPPJAWTRL-UHFFFAOYSA-N
CBID:115272 http://www.chembase.cn/molecule-115272.html