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SMILES: c1(C(=O)N2CCN(c3ncc(cc3)Cl)CC2)c[nH]c(=O)cc1 Canonical SMILES: Clc1ccc(nc1)N1CCN(CC1)C(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C15H15ClN4O2/c16-12-2-3-13(17-10-12)19-5-7-20(8-6-19)15(22)11-1-4-14(21)18-9-11/h1-4,9-10H,5-8H2,(H,18,21) InChIKey: LHQVNXWQJMCKLP-UHFFFAOYSA-N
CBID:629017 http://www.chembase.cn/molecule-629017.html