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SMILES: N1(C(=O)C(=O)CC1)Cc1ccccc1 Canonical SMILES: O=C1N(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C11H11NO2/c13-10-6-7-12(11(10)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: SYXGGMOJCHZAAY-UHFFFAOYSA-N
CBID:276480 http://www.chembase.cn/molecule-276480.html