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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C20H21N3O2/c21-18-14-16(7-11-22-18)19(24)23-12-3-8-20(10-13-23)9-6-15-4-1-2-5-17(15)25-20/h1-2,4-7,9,11,14H,3,8,10,12-13H2,(H2,21,22) InChIKey: MCSUVNNXARDGPE-UHFFFAOYSA-N
CBID:635480 http://www.chembase.cn/molecule-635480.html