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SMILES: C(CO)(O)c1ccc(cn1)CC Canonical SMILES: OCC(c1ccc(cn1)CC)O InChI: InChI=1S/C9H13NO2/c1-2-7-3-4-8(10-5-7)9(12)6-11/h3-5,9,11-12H,2,6H2,1H3 InChIKey: ZJVGMMAPYXDZNE-UHFFFAOYSA-N
CBID:180033 http://www.chembase.cn/molecule-180033.html