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SMILES: C12(NCC(=O)OCC)CC3CC(C1)CC(C2)C3 Canonical SMILES: CCOC(=O)CNC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H23NO2/c1-2-17-13(16)9-15-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12,15H,2-9H2,1H3 InChIKey: PVPJAAGRQBJWQT-UHFFFAOYSA-N
CBID:264463 http://www.chembase.cn/molecule-264463.html