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SMILES: C(c1c2C(=O)C(=C(C(=O)c2ccc1C)C(C)C)O)CC=C(C)C Canonical SMILES: CC(=CCCc1c(C)ccc2c1C(=O)C(=C(C2=O)C(C)C)O)C InChI: InChI=1S/C20H24O3/c1-11(2)7-6-8-14-13(5)9-10-15-17(14)20(23)19(22)16(12(3)4)18(15)21/h7,9-10,12,22H,6,8H2,1-5H3 InChIKey: NUNZPHDNWXNHOU-UHFFFAOYSA-N
CBID:306037 http://www.chembase.cn/molecule-306037.html