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SMILES: N1(CCC(CC1)(C(=O)N[C@@H](CCO)c1ccc(cc1)Cl)N)c1c2c(ncn1)[nH]cc2 Canonical SMILES: OCC[C@@H](c1ccc(cc1)Cl)NC(=O)C1(N)CCN(CC1)c1ncnc2c1cc[nH]2 InChI: InChI=1S/C21H25ClN6O2/c22-15-3-1-14(2-4-15)17(6-12-29)27-20(30)21(23)7-10-28(11-8-21)19-16-5-9-24-18(16)25-13-26-19/h1-5,9,13,17,29H,6-8,10-12,23H2,(H,27,30)(H,24,25,26)/t17-/m0/s1 InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N
CBID:312898 http://www.chembase.cn/molecule-312898.html