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SMILES: N1(C(=O)CCC1=O)CCC1(CC(OCC1)(CC)C)C(C)C Canonical SMILES: CCC1(C)OCCC(C1)(CCN1C(=O)CCC1=O)C(C)C InChI: InChI=1S/C17H29NO3/c1-5-16(4)12-17(13(2)3,9-11-21-16)8-10-18-14(19)6-7-15(18)20/h13H,5-12H2,1-4H3 InChIKey: NGNHOVOOAUCBBX-UHFFFAOYSA-N
CBID:202785 http://www.chembase.cn/molecule-202785.html