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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(CCC(=O)CC1)C(=O)O InChI: InChI=1S/C14H16O4/c1-18-12-4-2-10(3-5-12)14(13(16)17)8-6-11(15)7-9-14/h2-5H,6-9H2,1H3,(H,16,17) InChIKey: NODRSUJSUMYDRR-UHFFFAOYSA-N
CBID:811749 http://www.chembase.cn/molecule-811749.html