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SMILES: n1(c(c(cc1C)C=O)C)CCOC Canonical SMILES: COCCn1c(C)cc(c1C)C=O InChI: InChI=1S/C10H15NO2/c1-8-6-10(7-12)9(2)11(8)4-5-13-3/h6-7H,4-5H2,1-3H3 InChIKey: PLAMSNVDPRMJRI-UHFFFAOYSA-N
CBID:16579 http://www.chembase.cn/molecule-16579.html