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SMILES: [nH]1c2c(c(ccc2)F)c(c1)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1c(F)ccc2)N InChI: InChI=1S/C11H11FN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16) InChIKey: DEBQMEYEKKWIKC-UHFFFAOYSA-N
CBID:100585 http://www.chembase.cn/molecule-100585.html