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SMILES: C(=O)([C@@H](c1ccc(C[C@H]2C(=O)CCC2)cc1)C)[O-].[Na+] Canonical SMILES: [O-]C(=O)[C@@H](c1ccc(cc1)C[C@@H]1CCCC1=O)C.[Na+] InChI: InChI=1S/C15H18O3.Na/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);/q;+1/p-1/t10-,13+;/m1./s1 InChIKey: WORCCYVLMMTGFR-HTKOBJQYSA-M
CBID:122601 http://www.chembase.cn/molecule-122601.html