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SMILES: O1c2c(C(=Nc3c1cc(cc3)O)N1CCNCC1)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(=Nc1c(O2)cc(cc1)O)N1CCNCC1 InChI: InChI=1S/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2 InChIKey: MEUGUMOVYNSGEW-UHFFFAOYSA-N
CBID:170108 http://www.chembase.cn/molecule-170108.html