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SMILES: n1(c(nc2c1cccc2)CCC)CCC(=O)O.Cl Canonical SMILES: CCCc1nc2c(n1CCC(=O)O)cccc2.Cl InChI: InChI=1S/C13H16N2O2.ClH/c1-2-5-12-14-10-6-3-4-7-11(10)15(12)9-8-13(16)17;/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,17);1H InChIKey: DKDPXHNNRIJTNH-UHFFFAOYSA-N
CBID:246078 http://www.chembase.cn/molecule-246078.html