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SMILES: C(=O)(c1c(N)cccc1)NC(C)C Canonical SMILES: CC(NC(=O)c1ccccc1N)C InChI: InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: FWQYJOPJMIEKHZ-UHFFFAOYSA-N
CBID:21569 http://www.chembase.cn/molecule-21569.html