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SMILES: c1(C(=O)C)cc(nc(c1)C)C Canonical SMILES: Cc1nc(C)cc(c1)C(=O)C InChI: InChI=1S/C9H11NO/c1-6-4-9(8(3)11)5-7(2)10-6/h4-5H,1-3H3 InChIKey: FLQWILGTHKHWNV-UHFFFAOYSA-N
CBID:247224 http://www.chembase.cn/molecule-247224.html