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SMILES: Cc1ccccc1C1(CCOCC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1ccccc1C InChI: InChI=1S/C13H16O2/c1-11-4-2-3-5-12(11)13(10-14)6-8-15-9-7-13/h2-5,10H,6-9H2,1H3 InChIKey: WGMPSEDATHMTNT-UHFFFAOYSA-N
CBID:297625 http://www.chembase.cn/molecule-297625.html