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SMILES: N(c1ccc(C=O)cc1)(c1ccccc1)CC Canonical SMILES: CCN(c1ccccc1)c1ccc(cc1)C=O InChI: InChI=1S/C15H15NO/c1-2-16(14-6-4-3-5-7-14)15-10-8-13(12-17)9-11-15/h3-12H,2H2,1H3 InChIKey: DBKDVEPBROVGLY-UHFFFAOYSA-N
CBID:279233 http://www.chembase.cn/molecule-279233.html