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SMILES: O=C(C1CCCCC1)[O-].[Na+] Canonical SMILES: [O-]C(=O)C1CCCCC1.[Na+] InChI: InChI=1S/C7H12O2.Na/c8-7(9)6-4-2-1-3-5-6;/h6H,1-5H2,(H,8,9);/q;+1/p-1 InChIKey: XTIVBOWLUYDHKE-UHFFFAOYSA-M
CBID:288297 http://www.chembase.cn/molecule-288297.html