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SMILES: N(C(=O)C)(Cc1c(N)cccc1)C Canonical SMILES: CC(=O)N(Cc1ccccc1N)C InChI: InChI=1S/C10H14N2O/c1-8(13)12(2)7-9-5-3-4-6-10(9)11/h3-6H,7,11H2,1-2H3 InChIKey: UTPLQUMGUWFCML-UHFFFAOYSA-N
CBID:256250 http://www.chembase.cn/molecule-256250.html