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SMILES: n1(c(c(cc1C)C=O)C)CC Canonical SMILES: O=Cc1cc(n(c1C)CC)C InChI: InChI=1S/C9H13NO/c1-4-10-7(2)5-9(6-11)8(10)3/h5-6H,4H2,1-3H3 InChIKey: NWDZDFOKSUDVJV-UHFFFAOYSA-N
CBID:16742 http://www.chembase.cn/molecule-16742.html