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SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)NC(CC(=O)O)C(=O)O Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)NC(C(=O)O)CC(=O)O InChI: InChI=1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21) InChIKey: VAFNMNRKDDAKRM-UHFFFAOYSA-N
CBID:150635 http://www.chembase.cn/molecule-150635.html