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SMILES: n1c(n(c2c1cc(cc2)N)C)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCc1nc2c(n1C)ccc(c2)N.Cl InChI: InChI=1S/C11H13N3O2.ClH/c1-14-9-3-2-7(12)6-8(9)13-10(14)4-5-11(15)16;/h2-3,6H,4-5,12H2,1H3,(H,15,16);1H InChIKey: LDQHFCHJSTWYLI-UHFFFAOYSA-N
CBID:122630 http://www.chembase.cn/molecule-122630.html