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SMILES: N1(C(C(C=C=C(CCC=C(C)C)C)(C)C)OCC1)C(=O)C Canonical SMILES: CC(=C=CC(C1OCCN1C(=O)C)(C)C)CCC=C(C)C InChI: InChI=1S/C18H29NO2/c1-14(2)8-7-9-15(3)10-11-18(5,6)17-19(16(4)20)12-13-21-17/h8,11,17H,7,9,12-13H2,1-6H3 InChIKey: OPHXRYXWKFSWOH-UHFFFAOYSA-N
CBID:218584 http://www.chembase.cn/molecule-218584.html