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SMILES: C(=O)(N1CCC(CC1)OCc1ccccc1)c1cc(N(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)N(C)C)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-22(2)19-10-6-9-18(15-19)21(24)23-13-11-20(12-14-23)25-16-17-7-4-3-5-8-17/h3-10,15,20H,11-14,16H2,1-2H3 InChIKey: BIHHEMGOBPSZKA-UHFFFAOYSA-N
CBID:859276 http://www.chembase.cn/molecule-859276.html