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SMILES: C12(CC(=O)NC(COCC)(C)C)CC3CC(C2)CC(C1)C3 Canonical SMILES: CCOCC(NC(=O)CC12CC3CC(C2)CC(C1)C3)(C)C InChI: InChI=1S/C18H31NO2/c1-4-21-12-17(2,3)19-16(20)11-18-8-13-5-14(9-18)7-15(6-13)10-18/h13-15H,4-12H2,1-3H3,(H,19,20) InChIKey: HCRIQDMLIAHJPH-UHFFFAOYSA-N
CBID:819702 http://www.chembase.cn/molecule-819702.html