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SMILES: n1(c(=O)c2c(nc1C)cccc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C13H14N2O3/c1-9-14-11-6-3-2-5-10(11)13(18)15(9)8-4-7-12(16)17/h2-3,5-6H,4,7-8H2,1H3,(H,16,17) InChIKey: NVRKSNBKTRDUCB-UHFFFAOYSA-N
CBID:255721 http://www.chembase.cn/molecule-255721.html