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SMILES: N1(c2cc(OC)ccc2)CCC(=O)CC1 Canonical SMILES: COc1cccc(c1)N1CCC(=O)CC1 InChI: InChI=1S/C12H15NO2/c1-15-12-4-2-3-10(9-12)13-7-5-11(14)6-8-13/h2-4,9H,5-8H2,1H3 InChIKey: FULBKNNHKLHNFY-UHFFFAOYSA-N
CBID:265196 http://www.chembase.cn/molecule-265196.html