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SMILES: n1(c(nc2c(c1=O)cccc2)N)CC1OCCC1 Canonical SMILES: Nc1nc2ccccc2c(=O)n1CC1CCCO1 InChI: InChI=1S/C13H15N3O2/c14-13-15-11-6-2-1-5-10(11)12(17)16(13)8-9-4-3-7-18-9/h1-2,5-6,9H,3-4,7-8H2,(H2,14,15) InChIKey: SEZMCAGTLCFNGS-UHFFFAOYSA-N
CBID:221949 http://www.chembase.cn/molecule-221949.html