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SMILES: N1(c2ccc(C(=O)OC)cc2)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C14H19NO3/c1-18-14(17)12-2-4-13(5-3-12)15-8-6-11(10-16)7-9-15/h2-5,11,16H,6-10H2,1H3 InChIKey: ZIIVWFQRLJHUNJ-UHFFFAOYSA-N
CBID:43872 http://www.chembase.cn/molecule-43872.html