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SMILES: O=C(O)CNC(=O)c1cccc(O)c1 Canonical SMILES: OC(=O)CNC(=O)c1cccc(c1)O InChI: InChI=1S/C9H9NO4/c11-7-3-1-2-6(4-7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13) InChIKey: XDOFWFNMYJRHEW-UHFFFAOYSA-N
CBID:4722 http://www.chembase.cn/molecule-4722.html