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SMILES: C(=O)(N1CCC(=O)CC1)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)N1CCC(=O)CC1 InChI: InChI=1S/C13H15NO2/c1-10-2-4-11(5-3-10)13(16)14-8-6-12(15)7-9-14/h2-5H,6-9H2,1H3 InChIKey: SYWXLNAOEXIDMG-UHFFFAOYSA-N
CBID:270425 http://www.chembase.cn/molecule-270425.html