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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC2(N(CC1)C)CCNCC2 Canonical SMILES: CN1CCN(CC21CCNCC2)C(=O)c1cccc2c1nccn2 InChI: InChI=1S/C18H23N5O/c1-22-11-12-23(13-18(22)5-7-19-8-6-18)17(24)14-3-2-4-15-16(14)21-10-9-20-15/h2-4,9-10,19H,5-8,11-13H2,1H3 InChIKey: LDPQYBLWRITZNH-UHFFFAOYSA-N
CBID:340932 http://www.chembase.cn/molecule-340932.html