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SMILES: O([C@H](C)CO)Cc1ccccc1 Canonical SMILES: OC[C@H](OCc1ccccc1)C InChI: InChI=1S/C10H14O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 InChIKey: BWCRDMRLKBPUTD-SECBINFHSA-N
CBID:125061 http://www.chembase.cn/molecule-125061.html