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SMILES: C1(C(=O)[O-])(C2CCCCC2)CCCCC1.[Na+] Canonical SMILES: [O-]C(=O)C1(CCCCC1)C1CCCCC1.[Na+] InChI: InChI=1S/C13H22O2.Na/c14-12(15)13(9-5-2-6-10-13)11-7-3-1-4-8-11;/h11H,1-10H2,(H,14,15);/q;+1/p-1 InChIKey: FAVJNHMEXSBXKP-UHFFFAOYSA-M
CBID:244673 http://www.chembase.cn/molecule-244673.html