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SMILES: C(=O)(c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)NC Canonical SMILES: CNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C19H23N3O2/c1-20-19(23)15-5-7-17(8-6-15)24-18-9-12-22(13-10-18)14-16-4-2-3-11-21-16/h2-8,11,18H,9-10,12-14H2,1H3,(H,20,23) InChIKey: NNNNBVZYJRKVGH-UHFFFAOYSA-N
CBID:427723 http://www.chembase.cn/molecule-427723.html