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SMILES: C(=O)(NC1CCOC1)Cc1ccc(N(C)C)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)N(C)C)NC1COCC1 InChI: InChI=1S/C14H20N2O2/c1-16(2)13-5-3-11(4-6-13)9-14(17)15-12-7-8-18-10-12/h3-6,12H,7-10H2,1-2H3,(H,15,17) InChIKey: IVUMOUYTHJPBSK-UHFFFAOYSA-N
CBID:827382 http://www.chembase.cn/molecule-827382.html