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SMILES: C(C(=O)O)CN(c1ccc(cc1)OC)CC Canonical SMILES: CCN(c1ccc(cc1)OC)CCC(=O)O InChI: InChI=1S/C12H17NO3/c1-3-13(9-8-12(14)15)10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15) InChIKey: IPGKFTVKMPZDMY-UHFFFAOYSA-N
CBID:31898 http://www.chembase.cn/molecule-31898.html