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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)c1ccncc1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C18H20N2O3/c1-22-15-2-4-16(5-3-15)23-17-8-12-20(13-9-17)18(21)14-6-10-19-11-7-14/h2-7,10-11,17H,8-9,12-13H2,1H3 InChIKey: QCSPHRPNTOZIMG-UHFFFAOYSA-N
CBID:341720 http://www.chembase.cn/molecule-341720.html