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SMILES: n1n(c(c(c1)/C=C/C(=O)O)C)C Canonical SMILES: Cc1c(/C=C/C(=O)O)cnn1C InChI: InChI=1S/C8H10N2O2/c1-6-7(3-4-8(11)12)5-9-10(6)2/h3-5H,1-2H3,(H,11,12)/b4-3+ InChIKey: CBOKTROFJZJRKQ-ONEGZZNKSA-N
CBID:33683 http://www.chembase.cn/molecule-33683.html