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SMILES: N1(C(C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN1Cc1ccncc1)Nc1ccccc1Oc1cccnc1 InChI: InChI=1S/C22H22N4O2/c27-22(20-7-4-14-26(20)16-17-9-12-23-13-10-17)25-19-6-1-2-8-21(19)28-18-5-3-11-24-15-18/h1-3,5-6,8-13,15,20H,4,7,14,16H2,(H,25,27) InChIKey: ZREQHIDANBQTLN-UHFFFAOYSA-N
CBID:470094 http://www.chembase.cn/molecule-470094.html