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SMILES: C(CN(Cc1ccccc1)C)(C=O)(C)C Canonical SMILES: O=CC(CN(Cc1ccccc1)C)(C)C InChI: InChI=1S/C13H19NO/c1-13(2,11-15)10-14(3)9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 InChIKey: MIXVFNSHXRSKAF-UHFFFAOYSA-N
CBID:285604 http://www.chembase.cn/molecule-285604.html