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SMILES: N1C(C2C(c3c1ccc(c3)C(=O)OCC)C=CC2)C(=O)O Canonical SMILES: CCOC(=O)c1ccc2c(c1)C1C=CCC1C(N2)C(=O)O InChI: InChI=1S/C16H17NO4/c1-2-21-16(20)9-6-7-13-12(8-9)10-4-3-5-11(10)14(17-13)15(18)19/h3-4,6-8,10-11,14,17H,2,5H2,1H3,(H,18,19) InChIKey: MCLDLXLZBMYXOG-UHFFFAOYSA-N
CBID:311147 http://www.chembase.cn/molecule-311147.html