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SMILES: c1(N2CCN(CC(=O)Nc3cc(c(cc3)Cl)OC)CCC2)ncccn1 Canonical SMILES: COc1cc(ccc1Cl)NC(=O)CN1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C18H22ClN5O2/c1-26-16-12-14(4-5-15(16)19)22-17(25)13-23-8-3-9-24(11-10-23)18-20-6-2-7-21-18/h2,4-7,12H,3,8-11,13H2,1H3,(H,22,25) InChIKey: FQNFLOBMYIHBKY-UHFFFAOYSA-N
CBID:460094 http://www.chembase.cn/molecule-460094.html