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SMILES: N1(C(=O)CN(Cc2ccncc2)CC1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CN1CCN(CC1=O)Cc1ccncc1 InChI: InChI=1S/C18H21N3O/c1-15-2-4-16(5-3-15)13-21-11-10-20(14-18(21)22)12-17-6-8-19-9-7-17/h2-9H,10-14H2,1H3 InChIKey: RFVIGXVPOXQFGE-UHFFFAOYSA-N
CBID:713310 http://www.chembase.cn/molecule-713310.html