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SMILES: CCCCCCCC(CCCCCCC)C(=O)[O-] Canonical SMILES: CCCCCCCC(C(=O)[O-])CCCCCCC InChI: InChI=1S/C16H32O2/c1-3-5-7-9-11-13-15(16(17)18)14-12-10-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)/p-1 InChIKey: QMTHILFALDMACK-UHFFFAOYSA-M
CBID:112209 http://www.chembase.cn/molecule-112209.html