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SMILES: c1(ccc2c(c1)c(c([nH]2)C)C)C=O Canonical SMILES: O=Cc1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C11H11NO/c1-7-8(2)12-11-4-3-9(6-13)5-10(7)11/h3-6,12H,1-2H3 InChIKey: DSPUJWRECLSVSG-UHFFFAOYSA-N
CBID:38165 http://www.chembase.cn/molecule-38165.html