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SMILES: c1(c2nccs2)c(c(OC)ccc1)F Canonical SMILES: COc1cccc(c1F)c1nccs1 InChI: InChI=1S/C10H8FNOS/c1-13-8-4-2-3-7(9(8)11)10-12-5-6-14-10/h2-6H,1H3 InChIKey: ZVWRFEAEEKWOCO-UHFFFAOYSA-N
CBID:731043 http://www.chembase.cn/molecule-731043.html