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SMILES: n1(c(c(cc1C)C(=O)OC)C)C Canonical SMILES: COC(=O)c1cc(n(c1C)C)C InChI: InChI=1S/C9H13NO2/c1-6-5-8(9(11)12-4)7(2)10(6)3/h5H,1-4H3 InChIKey: VRUCCWQGKPXNMI-UHFFFAOYSA-N
CBID:86321 http://www.chembase.cn/molecule-86321.html