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SMILES: n1c2c(n(c1)CCCC(=O)O)cc(c(c2)C)C Canonical SMILES: Cc1cc2c(cc1C)ncn2CCCC(=O)O InChI: InChI=1S/C13H16N2O2/c1-9-6-11-12(7-10(9)2)15(8-14-11)5-3-4-13(16)17/h6-8H,3-5H2,1-2H3,(H,16,17) InChIKey: SDSUFHKARUNOQX-UHFFFAOYSA-N
CBID:115047 http://www.chembase.cn/molecule-115047.html