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SMILES: C(=O)(N1CCC(Cn2cncc2)CC1)c1ccc(CN2CCCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)CN1CCCCC1)N1CCC(CC1)Cn1cncc1 InChI: InChI=1S/C22H30N4O/c27-22(26-13-8-20(9-14-26)17-25-15-10-23-18-25)21-6-4-19(5-7-21)16-24-11-2-1-3-12-24/h4-7,10,15,18,20H,1-3,8-9,11-14,16-17H2 InChIKey: PHECLQKOALISOS-UHFFFAOYSA-N
CBID:321510 http://www.chembase.cn/molecule-321510.html