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SMILES: N#C/C(=C\C=C(\c1ccc(cc1)C(C)(C)C)/Cl)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/C=C(/c1ccc(cc1)C(C)(C)C)\Cl)/C#N InChI: InChI=1S/C18H20ClNO2/c1-5-22-17(21)14(12-20)8-11-16(19)13-6-9-15(10-7-13)18(2,3)4/h6-11H,5H2,1-4H3 InChIKey: WYSOQYZTULQLTI-UHFFFAOYSA-N
CBID:83396 http://www.chembase.cn/molecule-83396.html