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SMILES: c1(c(nc(c(c1c1ccccc1)C(=O)OC)C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)nc(c(c1c1ccccc1)C(=O)OC)C InChI: InChI=1S/C17H17NO4/c1-10-13(16(19)21-3)15(12-8-6-5-7-9-12)14(11(2)18-10)17(20)22-4/h5-9H,1-4H3 InChIKey: ZRODZECCHZZHBO-UHFFFAOYSA-N
CBID:61202 http://www.chembase.cn/molecule-61202.html