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SMILES: N1(CC(CNC(=O)Nc2c(Cl)cccc2)CC1)C1CCOCC1 Canonical SMILES: O=C(Nc1ccccc1Cl)NCC1CCN(C1)C1CCOCC1 InChI: InChI=1S/C17H24ClN3O2/c18-15-3-1-2-4-16(15)20-17(22)19-11-13-5-8-21(12-13)14-6-9-23-10-7-14/h1-4,13-14H,5-12H2,(H2,19,20,22) InChIKey: KQTAOJPQMPENPG-UHFFFAOYSA-N
CBID:512920 http://www.chembase.cn/molecule-512920.html