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SMILES: N1(CC(OC(C1)C)C)CCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCN1CC(C)OC(C1)C InChI: InChI=1S/C15H21NO3/c1-12-9-16(10-13(2)19-12)7-8-18-15-5-3-14(11-17)4-6-15/h3-6,11-13H,7-10H2,1-2H3 InChIKey: FWGFRHFIGCOVLE-UHFFFAOYSA-N
CBID:312132 http://www.chembase.cn/molecule-312132.html