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SMILES: c1cccc(c1)/C(=C/C(=O)O)/N Canonical SMILES: N/C(=C\C(=O)O)/c1ccccc1 InChI: InChI=1S/C9H9NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-6H,10H2,(H,11,12)/b8-6- InChIKey: TZAGBUCWNWFIOZ-VURMDHGXSA-N
CBID:165679 http://www.chembase.cn/molecule-165679.html