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SMILES: C(=O)(CC(=O)CCCCC)c1ccccc1 Canonical SMILES: CCCCCC(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C14H18O2/c1-2-3-5-10-13(15)11-14(16)12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3 InChIKey: KZMBNCLCSWGJDK-UHFFFAOYSA-N
CBID:270908 http://www.chembase.cn/molecule-270908.html