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SMILES: C(=O)(c1c(nccc1)OC)NC(Cn1ncnc1)C Canonical SMILES: COc1ncccc1C(=O)NC(Cn1cncn1)C InChI: InChI=1S/C12H15N5O2/c1-9(6-17-8-13-7-15-17)16-11(18)10-4-3-5-14-12(10)19-2/h3-5,7-9H,6H2,1-2H3,(H,16,18) InChIKey: NLXFCNXGNPIVEQ-UHFFFAOYSA-N
CBID:599360 http://www.chembase.cn/molecule-599360.html