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SMILES: c1c(cc2c(c1)n(c(c2)C=O)C)C Canonical SMILES: O=Cc1cc2c(n1C)ccc(c2)C InChI: InChI=1S/C11H11NO/c1-8-3-4-11-9(5-8)6-10(7-13)12(11)2/h3-7H,1-2H3 InChIKey: JCSJJINMAAPHJV-UHFFFAOYSA-N
CBID:15625 http://www.chembase.cn/molecule-15625.html