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SMILES: C(=O)(N(Cc1ccc(cc1)CC)CCOC)C1CCOCC1 Canonical SMILES: CCc1ccc(cc1)CN(C(=O)C1CCOCC1)CCOC InChI: InChI=1S/C18H27NO3/c1-3-15-4-6-16(7-5-15)14-19(10-13-21-2)18(20)17-8-11-22-12-9-17/h4-7,17H,3,8-14H2,1-2H3 InChIKey: MEODCSVRZJMFRB-UHFFFAOYSA-N
CBID:576741 http://www.chembase.cn/molecule-576741.html