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SMILES: CCC(C)CCCCCCCCCCC(=O)OC Canonical SMILES: CCC(CCCCCCCCCCC(=O)OC)C InChI: InChI=1S/C16H32O2/c1-4-15(2)13-11-9-7-5-6-8-10-12-14-16(17)18-3/h15H,4-14H2,1-3H3 InChIKey: BJIUDNXPLSJWKE-UHFFFAOYSA-N
CBID:132752 http://www.chembase.cn/molecule-132752.html