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SMILES: C[C@@H](C(=O)[O-])O.[K+] Canonical SMILES: [O-]C(=O)[C@@H](O)C.[K+] InChI: InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1 InChIKey: PHZLMBHDXVLRIX-DKWTVANSSA-M
CBID:158049 http://www.chembase.cn/molecule-158049.html