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SMILES: C(C(c1ccc(cc1)OCCCC)(N)C)C(=O)O Canonical SMILES: CCCCOc1ccc(cc1)C(CC(=O)O)(N)C InChI: InChI=1S/C14H21NO3/c1-3-4-9-18-12-7-5-11(6-8-12)14(2,15)10-13(16)17/h5-8H,3-4,9-10,15H2,1-2H3,(H,16,17) InChIKey: FQKDURCKXYFUDK-UHFFFAOYSA-N
CBID:182367 http://www.chembase.cn/molecule-182367.html