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SMILES: O=C1Nc2ccccc2OC1CC Canonical SMILES: CCC1Oc2ccccc2NC1=O InChI: InChI=1S/C10H11NO2/c1-2-8-10(12)11-7-5-3-4-6-9(7)13-8/h3-6,8H,2H2,1H3,(H,11,12) InChIKey: YQXGFJCQBYVUCA-UHFFFAOYSA-N
CBID:292164 http://www.chembase.cn/molecule-292164.html