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SMILES: N1CCN(CC1)C(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)N1CCNCC1 InChI: InChI=1S/C12H16N2O2/c1-16-11-5-3-2-4-10(11)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 InChIKey: QCEOIWAYVGFLBM-UHFFFAOYSA-N
CBID:77095 http://www.chembase.cn/molecule-77095.html