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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCO Canonical SMILES: OCCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O InChI: InChI=1S/C11H9NO5/c13-4-3-12-9(14)7-2-1-6(11(16)17)5-8(7)10(12)15/h1-2,5,13H,3-4H2,(H,16,17) InChIKey: SNBLBYTUNQVQIB-UHFFFAOYSA-N
CBID:11483 http://www.chembase.cn/molecule-11483.html