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SMILES: O(Cc1ccccc1)CC(C)CO Canonical SMILES: OCC(COCc1ccccc1)C InChI: InChI=1S/C11H16O2/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 InChIKey: NGRZOWQXYGMVQS-UHFFFAOYSA-N
CBID:91981 http://www.chembase.cn/molecule-91981.html