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SMILES: N1(C(c2ccc(cc2)OC)C(CO)CCC1)C Canonical SMILES: OCC1CCCN(C1c1ccc(cc1)OC)C InChI: InChI=1S/C14H21NO2/c1-15-9-3-4-12(10-16)14(15)11-5-7-13(17-2)8-6-11/h5-8,12,14,16H,3-4,9-10H2,1-2H3 InChIKey: FGKFSGZEKVATDB-UHFFFAOYSA-N
CBID:275445 http://www.chembase.cn/molecule-275445.html