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SMILES: N(c1c(C)cccc1)CC(=O)OC Canonical SMILES: COC(=O)CNc1ccccc1C InChI: InChI=1S/C10H13NO2/c1-8-5-3-4-6-9(8)11-7-10(12)13-2/h3-6,11H,7H2,1-2H3 InChIKey: BZZQMGVCAVCNKO-UHFFFAOYSA-N
CBID:260813 http://www.chembase.cn/molecule-260813.html