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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)NCC(=O)O)CCC3 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c1c2CCC1)NCC(=O)O InChI: InChI=1S/C17H17NO6/c1-9-13(23-8-14(19)18-7-15(20)21)6-5-11-10-3-2-4-12(10)17(22)24-16(9)11/h5-6H,2-4,7-8H2,1H3,(H,18,19)(H,20,21) InChIKey: NQQWFMZWZYTAID-UHFFFAOYSA-N
CBID:194738 http://www.chembase.cn/molecule-194738.html