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SMILES: [O-]C(=O)C(c1ccc(cc1)O)N/C(=C/C(=O)OCC)/C.[K+] Canonical SMILES: CCOC(=O)/C=C(/NC(c1ccc(cc1)O)C(=O)[O-])\C.[K+] InChI: InChI=1S/C14H17NO5.K/c1-3-20-12(17)8-9(2)15-13(14(18)19)10-4-6-11(16)7-5-10;/h4-8,13,15-16H,3H2,1-2H3,(H,18,19);/q;+1/p-1/b9-8+; InChIKey: KCIVNTJLAYJMEK-HRNDJLQDSA-M
CBID:796575 http://www.chembase.cn/molecule-796575.html