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SMILES: O=C(CC1CCCCCCCCCCC1)C Canonical SMILES: CC(=O)CC1CCCCCCCCCCC1 InChI: InChI=1S/C15H28O/c1-14(16)13-15-11-9-7-5-3-2-4-6-8-10-12-15/h15H,2-13H2,1H3 InChIKey: ZCZOHUITGLSWGS-UHFFFAOYSA-N
CBID:119068 http://www.chembase.cn/molecule-119068.html