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SMILES: c1(c([nH]c2c1c(cc(c2)C)C)C)C=O Canonical SMILES: O=Cc1c(C)[nH]c2c1c(C)cc(c2)C InChI: InChI=1S/C12H13NO/c1-7-4-8(2)12-10(6-14)9(3)13-11(12)5-7/h4-6,13H,1-3H3 InChIKey: VMMHUDFDMIHNIQ-UHFFFAOYSA-N
CBID:18520 http://www.chembase.cn/molecule-18520.html