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SMILES: OC(=O)c1ccc(cc1)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14) InChIKey: LNYTUARMNSFFBE-UHFFFAOYSA-N
CBID:78385 http://www.chembase.cn/molecule-78385.html