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SMILES: N1(C(=O)CCC1CCNCc1cnccc1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1C(CCNCc2cccnc2)CCC1=O InChI: InChI=1S/C20H25N3O2/c1-25-19-6-2-4-16(12-19)15-23-18(7-8-20(23)24)9-11-22-14-17-5-3-10-21-13-17/h2-6,10,12-13,18,22H,7-9,11,14-15H2,1H3 InChIKey: NBSBPMGCUQLNLV-UHFFFAOYSA-N
CBID:639184 http://www.chembase.cn/molecule-639184.html