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SMILES: c1(C(=O)N2CCC3(OCCC3)CCC2)c2nccnc2ccc1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCCC2(CC1)CCCO2 InChI: InChI=1S/C18H21N3O2/c22-17(14-4-1-5-15-16(14)20-10-9-19-15)21-11-2-6-18(8-12-21)7-3-13-23-18/h1,4-5,9-10H,2-3,6-8,11-13H2 InChIKey: XIYSGHSFTGJKFN-UHFFFAOYSA-N
CBID:720498 http://www.chembase.cn/molecule-720498.html