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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCOCC1)N1CCCCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)N1CCCCC1 InChI: InChI=1S/C18H25NO3/c1-21-16-7-5-15(6-8-16)18(9-13-22-14-10-18)17(20)19-11-3-2-4-12-19/h5-8H,2-4,9-14H2,1H3 InChIKey: DNMIDOYJVROIRE-UHFFFAOYSA-N
CBID:219963 http://www.chembase.cn/molecule-219963.html