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SMILES: C(=O)(CC(CCc1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CC(NC(=O)OC(C)(C)C)CCc1ccccc1 InChI: InChI=1S/C16H23NO4/c1-16(2,3)21-15(20)17-13(11-14(18)19)10-9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19) InChIKey: MYWZFJXOLAXENE-UHFFFAOYSA-N
CBID:811297 http://www.chembase.cn/molecule-811297.html