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SMILES: N(C1C(CCC(C1)C)C(C)C)(C(=O)c1ccco1)Cc1ccccc1 Canonical SMILES: CC1CCC(C(C1)N(C(=O)c1ccco1)Cc1ccccc1)C(C)C InChI: InChI=1S/C22H29NO2/c1-16(2)19-12-11-17(3)14-20(19)23(15-18-8-5-4-6-9-18)22(24)21-10-7-13-25-21/h4-10,13,16-17,19-20H,11-12,14-15H2,1-3H3 InChIKey: HNNCIRYDHPLEAA-UHFFFAOYSA-N
CBID:82077 http://www.chembase.cn/molecule-82077.html