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SMILES: C(=O)(NCc1ccccc1)CCC(=O)O Canonical SMILES: O=C(CCC(=O)O)NCc1ccccc1 InChI: InChI=1S/C11H13NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15) InChIKey: GFVMZKFJMYHDNM-UHFFFAOYSA-N
CBID:21785 http://www.chembase.cn/molecule-21785.html