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SMILES: C(=O)([O-])C1OC=CCC1.[K+] Canonical SMILES: [O-]C(=O)C1CCC=CO1.[K+] InChI: InChI=1S/C6H8O3.K/c7-6(8)5-3-1-2-4-9-5;/h2,4-5H,1,3H2,(H,7,8);/q;+1/p-1 InChIKey: NHPAEOLSRHJWKQ-UHFFFAOYSA-M
CBID:247034 http://www.chembase.cn/molecule-247034.html