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SMILES: N1(C(c2ccc(CN(C)C)cc2)CCCC1)C(=O)CCCn1c(ncc1)C Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)CCCn1ccnc1C)C InChI: InChI=1S/C22H32N4O/c1-18-23-13-16-25(18)14-6-8-22(27)26-15-5-4-7-21(26)20-11-9-19(10-12-20)17-24(2)3/h9-13,16,21H,4-8,14-15,17H2,1-3H3 InChIKey: KYXKZPNGZUEAAP-UHFFFAOYSA-N
CBID:866057 http://www.chembase.cn/molecule-866057.html