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SMILES: c1(C(=O)N2CCC(N3CCC(CC3)O)CC2)nc(ncc1Cl)C Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1nc(C)ncc1Cl InChI: InChI=1S/C16H23ClN4O2/c1-11-18-10-14(17)15(19-11)16(23)21-6-2-12(3-7-21)20-8-4-13(22)5-9-20/h10,12-13,22H,2-9H2,1H3 InChIKey: MTNGRKPXGUEDAK-UHFFFAOYSA-N
CBID:695341 http://www.chembase.cn/molecule-695341.html