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SMILES: c1([nH]c(=O)cc(n1)CCn1nccc1)c1ccc(CN2[C@H](COC)CCC2)cc1 Canonical SMILES: COC[C@@H]1CCCN1Cc1ccc(cc1)c1nc(CCn2cccn2)cc(=O)[nH]1 InChI: InChI=1S/C22H27N5O2/c1-29-16-20-4-2-11-26(20)15-17-5-7-18(8-6-17)22-24-19(14-21(28)25-22)9-13-27-12-3-10-23-27/h3,5-8,10,12,14,20H,2,4,9,11,13,15-16H2,1H3,(H,24,25,28)/t20-/m0/s1 InChIKey: LVEOKWKFCQQOLT-FQEVSTJZSA-N
CBID:322360 http://www.chembase.cn/molecule-322360.html