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SMILES: n1c(c2cc(c(cc2)F)F)cc[nH]1 Canonical SMILES: Fc1ccc(cc1F)c1n[nH]cc1 InChI: InChI=1S/C9H6F2N2/c10-7-2-1-6(5-8(7)11)9-3-4-12-13-9/h1-5H,(H,12,13) InChIKey: JCDZUGMQQWZARW-UHFFFAOYSA-N
CBID:100963 http://www.chembase.cn/molecule-100963.html