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SMILES: C1(c2cc3c(OCCO3)cc2)(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H16O4/c15-13(16)14(5-1-2-6-14)10-3-4-11-12(9-10)18-8-7-17-11/h3-4,9H,1-2,5-8H2,(H,15,16) InChIKey: LERQNMXBXXERSK-UHFFFAOYSA-N
CBID:181148 http://www.chembase.cn/molecule-181148.html