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SMILES: [Na+].C(=O)(Cc1c(c(ccc1)C(=O)c1ccccc1)N)[O-] Canonical SMILES: [O-]C(=O)Cc1cccc(c1N)C(=O)c1ccccc1.[Na+] InChI: InChI=1S/C15H13NO3.Na/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10;/h1-8H,9,16H2,(H,17,18);/q;+1/p-1 InChIKey: MJAQSCHBMPGJES-UHFFFAOYSA-M
CBID:69698 http://www.chembase.cn/molecule-69698.html