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SMILES: c1c(c2c([nH]c1=O)cccc2)Cl Canonical SMILES: O=c1cc(Cl)c2c([nH]1)cccc2 InChI: InChI=1S/C9H6ClNO/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H,11,12) InChIKey: YJXTZWWKNXVRHA-UHFFFAOYSA-N
CBID:306522 http://www.chembase.cn/molecule-306522.html