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SMILES: N1(C(=O)CCC2(C1)CN(Cc1ccncc1)CCC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCCN(C2)Cc1ccncc1 InChI: InChI=1S/C18H25N3O/c22-17-4-8-18(14-21(17)16-2-3-16)7-1-11-20(13-18)12-15-5-9-19-10-6-15/h5-6,9-10,16H,1-4,7-8,11-14H2 InChIKey: MYOYCQYHOMVTTQ-UHFFFAOYSA-N
CBID:619814 http://www.chembase.cn/molecule-619814.html