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SMILES: n1(c(=O)n(nc1CC1CCNCC1)CC1ON=C(C1)c1ccccc1)CC Canonical SMILES: CCn1c(CC2CCNCC2)nn(c1=O)CC1ON=C(C1)c1ccccc1 InChI: InChI=1S/C20H27N5O2/c1-2-24-19(12-15-8-10-21-11-9-15)22-25(20(24)26)14-17-13-18(23-27-17)16-6-4-3-5-7-16/h3-7,15,17,21H,2,8-14H2,1H3 InChIKey: FZOMNGJWLLLICR-UHFFFAOYSA-N
CBID:370613 http://www.chembase.cn/molecule-370613.html