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SMILES: n1(c2c(C=O)cccc2cc1)C Canonical SMILES: O=Cc1cccc2c1n(C)cc2 InChI: InChI=1S/C10H9NO/c1-11-6-5-8-3-2-4-9(7-12)10(8)11/h2-7H,1H3 InChIKey: JOBIAZYEJOMXEP-UHFFFAOYSA-N
CBID:101484 http://www.chembase.cn/molecule-101484.html