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SMILES: C(=O)(CC(CCc1ccccc1)N)O Canonical SMILES: NC(CC(=O)O)CCc1ccccc1 InChI: InChI=1S/C11H15NO2/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2,(H,13,14) InChIKey: CJJYCYZKUNRKFP-UHFFFAOYSA-N
CBID:801030 http://www.chembase.cn/molecule-801030.html