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SMILES: C(=O)(NCC1(c2ccccc2)CCOCC1)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)NCC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C22H27NO3/c1-2-14-26-20-10-8-18(9-11-20)21(24)23-17-22(12-15-25-16-13-22)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,23,24) InChIKey: WVFZXBCKBOTXQB-UHFFFAOYSA-N
CBID:220183 http://www.chembase.cn/molecule-220183.html