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SMILES: O=C1C2=C(C(=O)N1COC(=O)C1C(C=C(C)C)C1(C)C)CCCC2 Canonical SMILES: O=C(C1C(C1(C)C)C=C(C)C)OCN1C(=O)C2=C(C1=O)CCCC2 InChI: InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3 InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N
CBID:129804 http://www.chembase.cn/molecule-129804.html