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SMILES: NC(Cc1c[nH]c2ccccc12)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)C(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18) InChIKey: UYKREHOKELZSPB-UHFFFAOYSA-N
CBID:102818 http://www.chembase.cn/molecule-102818.html