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SMILES: c1(c(cc2c(c1)OCCO2)N)C(=O)CCC Canonical SMILES: CCCC(=O)c1cc2OCCOc2cc1N InChI: InChI=1S/C12H15NO3/c1-2-3-10(14)8-6-11-12(7-9(8)13)16-5-4-15-11/h6-7H,2-5,13H2,1H3 InChIKey: SSWOJWLEQYQHCP-UHFFFAOYSA-N
CBID:311883 http://www.chembase.cn/molecule-311883.html