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SMILES: C1(=CC=O)CCCCCCCCCCC1 Canonical SMILES: O=CC=C1CCCCCCCCCCC1 InChI: InChI=1S/C14H24O/c15-13-12-14-10-8-6-4-2-1-3-5-7-9-11-14/h12-13H,1-11H2 InChIKey: UXIUQVIXGCFPIC-UHFFFAOYSA-N
CBID:215962 http://www.chembase.cn/molecule-215962.html