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SMILES: c1(C(=O)Nc2ccc(CC(=O)O)cc2)nocc1 Canonical SMILES: O=C(c1ccon1)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C12H10N2O4/c15-11(16)7-8-1-3-9(4-2-8)13-12(17)10-5-6-18-14-10/h1-6H,7H2,(H,13,17)(H,15,16) InChIKey: HMHHOUOJXFLMSI-UHFFFAOYSA-N
CBID:277553 http://www.chembase.cn/molecule-277553.html