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SMILES: C(=O)(NCc1ccccc1)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)NCc1ccccc1)C)C InChI: InChI=1S/C20H25NO/c1-15(2)13-17-9-11-19(12-10-17)16(3)20(22)21-14-18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,21,22) InChIKey: QQLPOACSDWBZPR-UHFFFAOYSA-N
CBID:186762 http://www.chembase.cn/molecule-186762.html