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SMILES: N1(CCC(=O)CC1)c1ccccc1 Canonical SMILES: O=C1CCN(CC1)c1ccccc1 InChI: InChI=1S/C11H13NO/c13-11-6-8-12(9-7-11)10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: VPGLFNOKHAIGEC-UHFFFAOYSA-N
CBID:261937 http://www.chembase.cn/molecule-261937.html