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SMILES: C12(N3CCN(CC(=O)O)CC3)CC3CC(C2)CC(C1)C3 Canonical SMILES: OC(=O)CN1CCN(CC1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H26N2O2/c19-15(20)11-17-1-3-18(4-2-17)16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,1-11H2,(H,19,20) InChIKey: RVBLNONVAPSZJE-UHFFFAOYSA-N
CBID:355193 http://www.chembase.cn/molecule-355193.html