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SMILES: C(=O)(c1cc(COc2ccc(CCC(=O)C)cc2)ccc1)O Canonical SMILES: CC(=O)CCc1ccc(cc1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C18H18O4/c1-13(19)5-6-14-7-9-17(10-8-14)22-12-15-3-2-4-16(11-15)18(20)21/h2-4,7-11H,5-6,12H2,1H3,(H,20,21) InChIKey: LPZIGNWYCSFIJS-UHFFFAOYSA-N
CBID:269053 http://www.chembase.cn/molecule-269053.html