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SMILES: C1(C2CC3(CC1CC(C2)C3)O)NC(=O)COc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(NC1C2CC3CC1CC(C2)(C3)O)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C20H25NO4/c1-12(22)14-2-4-17(5-3-14)25-11-18(23)21-19-15-6-13-7-16(19)10-20(24,8-13)9-15/h2-5,13,15-16,19,24H,6-11H2,1H3,(H,21,23) InChIKey: HGGHMLJLPIMLMY-UHFFFAOYSA-N
CBID:432349 http://www.chembase.cn/molecule-432349.html