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SMILES: C(=O)(c1c(nc(nc1)N(C)C)C)N1CC(c2c(Cl)cccc2)CC1 Canonical SMILES: O=C(c1cnc(nc1C)N(C)C)N1CCC(C1)c1ccccc1Cl InChI: InChI=1S/C18H21ClN4O/c1-12-15(10-20-18(21-12)22(2)3)17(24)23-9-8-13(11-23)14-6-4-5-7-16(14)19/h4-7,10,13H,8-9,11H2,1-3H3 InChIKey: QEZZESHRFYECMA-UHFFFAOYSA-N
CBID:322679 http://www.chembase.cn/molecule-322679.html