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SMILES: C\1(=C\N)/C(=O)OC(=O)c2c1cccc2 Canonical SMILES: N/C=C\1/C(=O)OC(=O)c2c1cccc2 InChI: InChI=1S/C10H7NO3/c11-5-8-6-3-1-2-4-7(6)9(12)14-10(8)13/h1-5H,11H2/b8-5+ InChIKey: KLBJUTPYDVFEQT-VMPITWQZSA-N
CBID:44814 http://www.chembase.cn/molecule-44814.html