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SMILES: C(=C(\C(=O)OCC)/[O-])/C(=O)c1cnccc1.[Na+] Canonical SMILES: CCOC(=O)/C(=C/C(=O)c1cccnc1)/[O-].[Na+] InChI: InChI=1S/C11H11NO4.Na/c1-2-16-11(15)10(14)6-9(13)8-4-3-5-12-7-8;/h3-7,14H,2H2,1H3;/q;+1/p-1/b10-6-; InChIKey: CFRDUVAKIYUOKQ-OTUCAILMSA-M
CBID:255823 http://www.chembase.cn/molecule-255823.html