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SMILES: N1(Cc2cc(OC)ccc2)CCC(=O)CC1 Canonical SMILES: COc1cccc(c1)CN1CCC(=O)CC1 InChI: InChI=1S/C13H17NO2/c1-16-13-4-2-3-11(9-13)10-14-7-5-12(15)6-8-14/h2-4,9H,5-8,10H2,1H3 InChIKey: JKWQJPKVFRHUDD-UHFFFAOYSA-N
CBID:242897 http://www.chembase.cn/molecule-242897.html