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SMILES: N1(C(=O)CCC(C1c1ccc(cc1)OC)CO)C Canonical SMILES: OCC1CCC(=O)N(C1c1ccc(cc1)OC)C InChI: InChI=1S/C14H19NO3/c1-15-13(17)8-5-11(9-16)14(15)10-3-6-12(18-2)7-4-10/h3-4,6-7,11,14,16H,5,8-9H2,1-2H3 InChIKey: MKOORXKZEHGBSM-UHFFFAOYSA-N
CBID:276652 http://www.chembase.cn/molecule-276652.html