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SMILES: CC(C)CC(=C1C(=O)CC(CC1=O)(C)C)Nc1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)NC(=C1C(=O)CC(CC1=O)(C)C)CC(C)C InChI: InChI=1S/C20H27NO3/c1-13(2)9-16(21-15-7-5-14(12-22)6-8-15)19-17(23)10-20(3,4)11-18(19)24/h5-8,13,21-22H,9-12H2,1-4H3 InChIKey: GARPDGDSXTZYQQ-UHFFFAOYSA-N
CBID:152312 http://www.chembase.cn/molecule-152312.html