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SMILES: n1c(noc1CN1CC(C(=O)c2ccccc2)CCC1)c1ncccc1 Canonical SMILES: O=C(c1ccccc1)C1CCCN(C1)Cc1onc(n1)c1ccccn1 InChI: InChI=1S/C20H20N4O2/c25-19(15-7-2-1-3-8-15)16-9-6-12-24(13-16)14-18-22-20(23-26-18)17-10-4-5-11-21-17/h1-5,7-8,10-11,16H,6,9,12-14H2 InChIKey: DLWCTHBAHWNVJF-UHFFFAOYSA-N
CBID:321741 http://www.chembase.cn/molecule-321741.html