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SMILES: c1(nn(c(=O)c2c1cccc2)CCCCC)C(=O)O Canonical SMILES: CCCCCn1nc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C14H16N2O3/c1-2-3-6-9-16-13(17)11-8-5-4-7-10(11)12(15-16)14(18)19/h4-5,7-8H,2-3,6,9H2,1H3,(H,18,19) InChIKey: QNAOZDDPIAUCHN-UHFFFAOYSA-N
CBID:231929 http://www.chembase.cn/molecule-231929.html