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SMILES: n1(c(nc2c1cccc2)CCC)C(C(=O)O)C Canonical SMILES: CCCc1nc2c(n1C(C(=O)O)C)cccc2 InChI: InChI=1S/C13H16N2O2/c1-3-6-12-14-10-7-4-5-8-11(10)15(12)9(2)13(16)17/h4-5,7-9H,3,6H2,1-2H3,(H,16,17) InChIKey: OFYZINWGFMTKOQ-UHFFFAOYSA-N
CBID:307832 http://www.chembase.cn/molecule-307832.html