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SMILES: N1(C2(CCN(Cc3nc4c(OC)cccc4cc3)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1ccc2c(n1)c(OC)ccc2 InChI: InChI=1S/C20H25N3O3/c1-25-17-5-3-4-15-6-7-16(21-19(15)17)14-22-12-10-20(11-13-22)9-8-18(24)23(20)26-2/h3-7H,8-14H2,1-2H3 InChIKey: BODHMSJYGXETHV-UHFFFAOYSA-N
CBID:478489 http://www.chembase.cn/molecule-478489.html