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SMILES: C\1(=C/[O-])/C(=O)CCCC1.[Na+] Canonical SMILES: [O-]/C=C\1/CCCCC1=O.[Na+] InChI: InChI=1S/C7H10O2.Na/c8-5-6-3-1-2-4-7(6)9;/h5,8H,1-4H2;/q;+1/p-1 InChIKey: KUDIADBKFNARIF-UHFFFAOYSA-M
CBID:276188 http://www.chembase.cn/molecule-276188.html