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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C18H22N2O2/c1-13(2)11-12-22-17-9-3-14(4-10-17)18(21)20-16-7-5-15(19)6-8-16/h3-10,13H,11-12,19H2,1-2H3,(H,20,21) InChIKey: KKENVBOTWFSDDV-UHFFFAOYSA-N
CBID:23352 http://www.chembase.cn/molecule-23352.html