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SMILES: c1(C(=O)N2CCCC2)c(N2CCC3(CCC2)CCNCC3)nccc1 Canonical SMILES: O=C(c1cccnc1N1CCCC2(CC1)CCNCC2)N1CCCC1 InChI: InChI=1S/C20H30N4O/c25-19(24-13-1-2-14-24)17-5-3-10-22-18(17)23-15-4-6-20(9-16-23)7-11-21-12-8-20/h3,5,10,21H,1-2,4,6-9,11-16H2 InChIKey: BPICCKCSCIPRHR-UHFFFAOYSA-N
CBID:362308 http://www.chembase.cn/molecule-362308.html