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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(c1ccncc1)CC2)C Canonical SMILES: CN1CC2(CCN(CC2)c2ccncc2)CC(C1=O)c1ccccc1 InChI: InChI=1S/C21H25N3O/c1-23-16-21(15-19(20(23)25)17-5-3-2-4-6-17)9-13-24(14-10-21)18-7-11-22-12-8-18/h2-8,11-12,19H,9-10,13-16H2,1H3 InChIKey: VBBIDVZONCTTDI-UHFFFAOYSA-N
CBID:688310 http://www.chembase.cn/molecule-688310.html