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SMILES: c1(cn(c(c1)/C=C/C(=O)OCC)C)C(=O)c1ccccc1 Canonical SMILES: CCOC(=O)/C=C/c1cc(cn1C)C(=O)c1ccccc1 InChI: InChI=1S/C17H17NO3/c1-3-21-16(19)10-9-15-11-14(12-18(15)2)17(20)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3/b10-9+ InChIKey: NCGLYNLNULEKEH-MDZDMXLPSA-N
CBID:39827 http://www.chembase.cn/molecule-39827.html