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SMILES: n1(C(CC(=O)O)C(=O)O)nc(cc1)C Canonical SMILES: Cc1ccn(n1)C(C(=O)O)CC(=O)O InChI: InChI=1S/C8H10N2O4/c1-5-2-3-10(9-5)6(8(13)14)4-7(11)12/h2-3,6H,4H2,1H3,(H,11,12)(H,13,14) InChIKey: XMOYXMGSBMYOFG-UHFFFAOYSA-N
CBID:311913 http://www.chembase.cn/molecule-311913.html