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SMILES: c1(c(Oc2cc(F)ccc2)nccn1)C(=O)O Canonical SMILES: Fc1cccc(c1)Oc1nccnc1C(=O)O InChI: InChI=1S/C11H7FN2O3/c12-7-2-1-3-8(6-7)17-10-9(11(15)16)13-4-5-14-10/h1-6H,(H,15,16) InChIKey: XFTJASGXXRSKRG-UHFFFAOYSA-N
CBID:58772 http://www.chembase.cn/molecule-58772.html