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SMILES: c1cccc(c1)Nc1ccccc1CC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)Cc1ccccc1Nc1ccccc1.[Na+] InChI: InChI=1S/C14H13NO2.Na/c16-14(17)10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12;/h1-9,15H,10H2,(H,16,17);/q;+1/p-1 InChIKey: KZUYUTHJCBYZJK-UHFFFAOYSA-M
CBID:160417 http://www.chembase.cn/molecule-160417.html