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SMILES: C1(=O)CCN(CC1)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC(=O)CC1 InChI: InChI=1S/C13H15NO3/c1-17-12-4-2-10(3-5-12)13(16)14-8-6-11(15)7-9-14/h2-5H,6-9H2,1H3 InChIKey: VPFHRKGREARMOF-UHFFFAOYSA-N
CBID:815970 http://www.chembase.cn/molecule-815970.html