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SMILES: N1(C(=O)CCC(=O)CC1)Cc1ccccc1 Canonical SMILES: O=C1CCN(C(=O)CC1)Cc1ccccc1 InChI: InChI=1S/C13H15NO2/c15-12-6-7-13(16)14(9-8-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: CTOCTUGUWVAJRP-UHFFFAOYSA-N
CBID:309862 http://www.chembase.cn/molecule-309862.html