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SMILES: c1(C(=O)N2CCCC2)nc(Oc2c(CN3CCOCC3)cccc2)cnc1 Canonical SMILES: O=C(c1cncc(n1)Oc1ccccc1CN1CCOCC1)N1CCCC1 InChI: InChI=1S/C20H24N4O3/c25-20(24-7-3-4-8-24)17-13-21-14-19(22-17)27-18-6-2-1-5-16(18)15-23-9-11-26-12-10-23/h1-2,5-6,13-14H,3-4,7-12,15H2 InChIKey: BGWUDXWGRWPCSR-UHFFFAOYSA-N
CBID:707022 http://www.chembase.cn/molecule-707022.html