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SMILES: c12N(C3CCCC3)CCc1cc(cc2)C=O Canonical SMILES: O=Cc1ccc2c(c1)CCN2C1CCCC1 InChI: InChI=1S/C14H17NO/c16-10-11-5-6-14-12(9-11)7-8-15(14)13-3-1-2-4-13/h5-6,9-10,13H,1-4,7-8H2 InChIKey: KNCJUEVZZWFRFB-UHFFFAOYSA-N
CBID:17194 http://www.chembase.cn/molecule-17194.html