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SMILES: c1(nn(c(=O)c2c1cccc2)CCO)C(=O)O Canonical SMILES: OCCn1nc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O4/c14-6-5-13-10(15)8-4-2-1-3-7(8)9(12-13)11(16)17/h1-4,14H,5-6H2,(H,16,17) InChIKey: FDYWMLCMENHFNT-UHFFFAOYSA-N
CBID:233727 http://www.chembase.cn/molecule-233727.html