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SMILES: C(=CCOc1ccc(CCC(=O)C)cc1)(C)C Canonical SMILES: CC(=O)CCc1ccc(cc1)OCC=C(C)C InChI: InChI=1S/C15H20O2/c1-12(2)10-11-17-15-8-6-14(7-9-15)5-4-13(3)16/h6-10H,4-5,11H2,1-3H3 InChIKey: ZKFQEWPXZGUTON-UHFFFAOYSA-N
CBID:263108 http://www.chembase.cn/molecule-263108.html