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SMILES: C1(c2cc3c(OCO3)cc2)(C(=O)O)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H16O4/c15-13(16)14(6-2-1-3-7-14)10-4-5-11-12(8-10)18-9-17-11/h4-5,8H,1-3,6-7,9H2,(H,15,16) InChIKey: XWEGPKFJPHBDIF-UHFFFAOYSA-N
CBID:264096 http://www.chembase.cn/molecule-264096.html