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SMILES: C(=O)(O)CCCC(=O)OCCCc1ccccc1 Canonical SMILES: OC(=O)CCCC(=O)OCCCc1ccccc1 InChI: InChI=1S/C14H18O4/c15-13(16)9-4-10-14(17)18-11-5-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,15,16) InChIKey: FHZZJODNIQXLLC-UHFFFAOYSA-N
CBID:21732 http://www.chembase.cn/molecule-21732.html