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SMILES: [NH4+].[NH4+].[O-]C(=O)CCCCCCCCC(=O)[O-] Canonical SMILES: [O-]C(=O)CCCCCCCCC(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/C10H18O4.2H3N/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;;/h1-8H2,(H,11,12)(H,13,14);2*1H3 InChIKey: SATJMZAWJRWBRX-UHFFFAOYSA-N
CBID:107535 http://www.chembase.cn/molecule-107535.html