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SMILES: N1(C(=O)C(=O)c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C10H7NO4/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10(11)15/h1-4H,5H2,(H,12,13) InChIKey: KYAMYNWIAQNFEG-UHFFFAOYSA-N
CBID:11159 http://www.chembase.cn/molecule-11159.html