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SMILES: c1(C(=O)N2CCC(c3n(ccn3)CCCN(C)C)CC2)c(c(ccc1)C)O Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)c1cccc(c1O)C)C InChI: InChI=1S/C21H30N4O2/c1-16-6-4-7-18(19(16)26)21(27)25-13-8-17(9-14-25)20-22-10-15-24(20)12-5-11-23(2)3/h4,6-7,10,15,17,26H,5,8-9,11-14H2,1-3H3 InChIKey: SVGMIMPZPUDVIL-UHFFFAOYSA-N
CBID:321613 http://www.chembase.cn/molecule-321613.html