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SMILES: [nH]1c2c(ccc(c2)F)c(c1)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1ccc(c2)F)N InChI: InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16) InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N
CBID:100690 http://www.chembase.cn/molecule-100690.html