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SMILES: C(=O)(C(=O)O)NCCCc1ccccc1 Canonical SMILES: OC(=O)C(=O)NCCCc1ccccc1 InChI: InChI=1S/C11H13NO3/c13-10(11(14)15)12-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)(H,14,15) InChIKey: ORPHFBQGVGAQOA-UHFFFAOYSA-N
CBID:269851 http://www.chembase.cn/molecule-269851.html