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SMILES: N1(C(=O)N)CC(Oc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)C1Oc2ccccc2N(C1)C(=O)N InChI: InChI=1S/C10H10N2O4/c11-10(15)12-5-8(9(13)14)16-7-4-2-1-3-6(7)12/h1-4,8H,5H2,(H2,11,15)(H,13,14) InChIKey: CGSCJPNEWIFPIP-UHFFFAOYSA-N
CBID:258405 http://www.chembase.cn/molecule-258405.html