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SMILES: N1(c2cc(ccc2)F)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccc(c1)F InChI: InChI=1S/C11H10FNO3/c12-8-2-1-3-9(5-8)13-6-7(11(15)16)4-10(13)14/h1-3,5,7H,4,6H2,(H,15,16) InChIKey: MIRPNVFOUKDBEF-UHFFFAOYSA-N
CBID:17037 http://www.chembase.cn/molecule-17037.html