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SMILES: n1n(c(c(c1)CCC(=O)O)C)C Canonical SMILES: Cc1c(CCC(=O)O)cnn1C InChI: InChI=1S/C8H12N2O2/c1-6-7(3-4-8(11)12)5-9-10(6)2/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: OVOBLZVNLBPYGO-UHFFFAOYSA-N
CBID:31327 http://www.chembase.cn/molecule-31327.html