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SMILES: n1c(N2CCN(C3Cc4c(CC3)cccc4)CC2)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)N1CCN(CC1)C1CCc2c(C1)cccc2 InChI: InChI=1S/C20H23N3O2/c24-20(25)18-6-3-7-19(21-18)23-12-10-22(11-13-23)17-9-8-15-4-1-2-5-16(15)14-17/h1-7,17H,8-14H2,(H,24,25) InChIKey: HMIFHYVLEHJNIV-UHFFFAOYSA-N
CBID:680559 http://www.chembase.cn/molecule-680559.html