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SMILES: O=C(c1c(cccc1)O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccccc1O InChI: InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13) InChIKey: ONJSZLXSECQROL-UHFFFAOYSA-N
CBID:88855 http://www.chembase.cn/molecule-88855.html