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SMILES: C1(CC(OCC1)C(C)C)(CC(=O)N)c1ccccc1 Canonical SMILES: NC(=O)CC1(CCOC(C1)C(C)C)c1ccccc1 InChI: InChI=1S/C16H23NO2/c1-12(2)14-10-16(8-9-19-14,11-15(17)18)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,17,18) InChIKey: OJPJSOVOOAYROD-UHFFFAOYSA-N
CBID:183106 http://www.chembase.cn/molecule-183106.html