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SMILES: n1(c(nc2c1cccc2)CC)C(C(=O)O)CC Canonical SMILES: CCC(n1c(CC)nc2c1cccc2)C(=O)O InChI: InChI=1S/C13H16N2O2/c1-3-10(13(16)17)15-11-8-6-5-7-9(11)14-12(15)4-2/h5-8,10H,3-4H2,1-2H3,(H,16,17) InChIKey: AXRZRQSWDLSUKC-UHFFFAOYSA-N
CBID:307835 http://www.chembase.cn/molecule-307835.html