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SMILES: Cc1c2ccc(cc2oc(=O)c1CC(=O)ON1C(=O)CCC1=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)ON1C(=O)CCC1=O InChI: InChI=1S/C16H13NO7/c1-8-10-3-2-9(18)6-12(10)23-16(22)11(8)7-15(21)24-17-13(19)4-5-14(17)20/h2-3,6,18H,4-5,7H2,1H3 InChIKey: VODLZKHEKKGCBG-UHFFFAOYSA-N
CBID:153651 http://www.chembase.cn/molecule-153651.html