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SMILES: [C@@]12(C3([C@@](C(C2)CC3)(CO1)C)C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)[C@]12OC[C@]3(C2(C)CCC3C1)C.[Na+] InChI: InChI=1S/C11H16O3.Na/c1-9-6-14-11(8(12)13)5-7(9)3-4-10(9,11)2;/h7H,3-6H2,1-2H3,(H,12,13);/q;+1/p-1/t7?,9-,10?,11-;/m1./s1 InChIKey: ISHFYRWDISGQDQ-UDXKYWSNSA-M
CBID:192935 http://www.chembase.cn/molecule-192935.html