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SMILES: Cc1cccc(c1N=C=O)C(C)C Canonical SMILES: O=C=Nc1c(C)cccc1C(C)C InChI: InChI=1S/C11H13NO/c1-8(2)10-6-4-5-9(3)11(10)12-7-13/h4-6,8H,1-3H3 InChIKey: PGHDAVZHFWFZJK-UHFFFAOYSA-N
CBID:151095 http://www.chembase.cn/molecule-151095.html