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SMILES: N1(C(=O)c2cc(c(cc2)OCC)Cl)CC2(N(CC1)C)CCN(CC2)C Canonical SMILES: CCOc1ccc(cc1Cl)C(=O)N1CCN(C2(C1)CCN(CC2)C)C InChI: InChI=1S/C19H28ClN3O2/c1-4-25-17-6-5-15(13-16(17)20)18(24)23-12-11-22(3)19(14-23)7-9-21(2)10-8-19/h5-6,13H,4,7-12,14H2,1-3H3 InChIKey: XJWNQZAVMGHDBL-UHFFFAOYSA-N
CBID:854408 http://www.chembase.cn/molecule-854408.html