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SMILES: C(=O)(N(C1CN(CCCc2ccccc2)CCC1)C)Cc1cnccc1 Canonical SMILES: O=C(N(C1CCCN(C1)CCCc1ccccc1)C)Cc1cccnc1 InChI: InChI=1S/C22H29N3O/c1-24(22(26)16-20-10-5-13-23-17-20)21-12-7-15-25(18-21)14-6-11-19-8-3-2-4-9-19/h2-5,8-10,13,17,21H,6-7,11-12,14-16,18H2,1H3 InChIKey: DBSPFHAGZUJDRY-UHFFFAOYSA-N
CBID:362819 http://www.chembase.cn/molecule-362819.html