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SMILES: n1(c(ccc1C)C)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)n1c(C)ccc1C InChI: InChI=1S/C13H13NO/c1-10-3-4-11(2)14(10)13-7-5-12(9-15)6-8-13/h3-9H,1-2H3 InChIKey: BYUCOWZETDGUAS-UHFFFAOYSA-N
CBID:42690 http://www.chembase.cn/molecule-42690.html