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SMILES: C(=O)(Cc1c(N)cccc1)N(C)C Canonical SMILES: O=C(N(C)C)Cc1ccccc1N InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)7-8-5-3-4-6-9(8)11/h3-6H,7,11H2,1-2H3 InChIKey: BHPJSFPAIYHSEA-UHFFFAOYSA-N
CBID:123917 http://www.chembase.cn/molecule-123917.html