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SMILES: N1(C(=O)COCCOC)CCC(CC1)Oc1ccc(cc1)C Canonical SMILES: COCCOCC(=O)N1CCC(CC1)Oc1ccc(cc1)C InChI: InChI=1S/C17H25NO4/c1-14-3-5-15(6-4-14)22-16-7-9-18(10-8-16)17(19)13-21-12-11-20-2/h3-6,16H,7-13H2,1-2H3 InChIKey: RRSDOYSCXBNSLQ-UHFFFAOYSA-N
CBID:853517 http://www.chembase.cn/molecule-853517.html