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SMILES: C1(N2C(C)CCCC2)CN(C1)Cc1ccc(cc1)OCCCn1cncc1 Canonical SMILES: CC1CCCCN1C1CN(C1)Cc1ccc(cc1)OCCCn1cncc1 InChI: InChI=1S/C22H32N4O/c1-19-5-2-3-12-26(19)21-16-25(17-21)15-20-6-8-22(9-7-20)27-14-4-11-24-13-10-23-18-24/h6-10,13,18-19,21H,2-5,11-12,14-17H2,1H3 InChIKey: AXXLUGGHQNRVDX-UHFFFAOYSA-N
CBID:470076 http://www.chembase.cn/molecule-470076.html