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SMILES: c1nccc(c1)CCN1CCC(CC1)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)C1CCN(CC1)CCc1ccncc1.[Na+] InChI: InChI=1S/C13H18N2O2.Na/c16-13(17)12-4-9-15(10-5-12)8-3-11-1-6-14-7-2-11;/h1-2,6-7,12H,3-5,8-10H2,(H,16,17);/q;+1/p-1 InChIKey: GLWPJBBDLCEYEJ-UHFFFAOYSA-M
CBID:34542 http://www.chembase.cn/molecule-34542.html